Mol:COX00093

5411
  CDK    9/16/09,17:15

 43 43  0  0  0  0  0  0  0  0999 V2000
    4.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    4.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781   -4.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766   -3.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540   -2.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -2.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -3.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -4.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762    3.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747    3.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    3.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875    3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -5.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -5.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -5.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6401    4.7131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    5.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0201    5.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081    5.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    5.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881    4.7131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0 
  1 17  1  0  0  0  0 
  2 17  2  0  0  0  0 
  3  6  1  0  0  0  0 
  3  8  1  0  0  0  0 
  3 26  1  0  0  0  0 
  4  9  1  0  0  0  0 
  4 18  1  0  0  0  0 
  4 19  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  5 20  1  0  0  0  0 
  5 21  1  0  0  0  0 
  6 22  1  0  0  0  0 
  6 23  1  0  0  0  0 
  7 11  1  0  0  0  0 
  7 24  1  0  0  0  0 
  7 25  1  0  0  0  0 
  8 13  2  0  0  0  0 
  8 14  1  0  0  0  0 
  9 10  1  0  0  0  0 
  9 27  1  0  0  0  0 
  9 28  1  0  0  0  0 
 10 29  1  0  0  0  0 
 10 30  1  0  0  0  0 
 11 31  1  0  0  0  0 
 11 32  1  0  0  0  0 
 11 33  1  0  0  0  0 
 12 15  2  0  0  0  0 
 12 16  1  0  0  0  0 
 12 17  1  0  0  0  0 
 13 15  1  0  0  0  0 
 13 34  1  0  0  0  0 
 14 16  2  0  0  0  0 
 14 35  1  0  0  0  0 
 15 36  1  0  0  0  0 
 16 37  1  0  0  0  0 
 18 38  1  0  0  0  0 
 18 39  1  0  0  0  0 
 18 40  1  0  0  0  0 
 19 41  1  0  0  0  0 
 19 42  1  0  0  0  0 
 19 43  1  0  0  0  0 
S  SKP  1
NAME	Tetracaine
M  END
Mol:COX00093

Personal tools

Namespaces

Variants

Views

Actions

Search

Navigation

metabolites

Toolbox
