Mol:COX00048

3783
  CDK    9/16/09,17:5

 45 46  0  0  0  0  0  0  0  0999 V2000
    2.0000   -0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -3.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660   -4.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    4.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    5.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4682   -0.1700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -1.6319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081   -0.5581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    2.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875    1.7973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541   -0.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.9419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    3.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    5.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    5.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -5.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    6.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0 
  1 37  1  0  0  0  0 
  2 10  1  0  0  0  0 
  2 17  1  0  0  0  0 
  3 16  1  0  0  0  0 
  3 44  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  7  1  0  0  0  0 
  4 26  1  0  0  0  0 
  5  6  1  0  0  0  0 
  5  8  1  0  0  0  0 
  5 23  1  0  0  0  0 
  6  9  1  0  0  0  0 
  6 24  1  0  0  0  0 
  7 10  1  0  0  0  0 
  7 11  1  0  0  0  0 
  7 25  1  0  0  0  0 
  8 27  1  0  0  0  0 
  8 28  1  0  0  0  0 
  8 29  1  0  0  0  0 
  9 12  2  0  0  0  0 
  9 13  1  0  0  0  0 
 10 30  1  0  0  0  0 
 10 31  1  0  0  0  0 
 11 32  1  0  0  0  0 
 11 33  1  0  0  0  0 
 11 34  1  0  0  0  0 
 12 14  1  0  0  0  0 
 12 35  1  0  0  0  0 
 13 15  2  0  0  0  0 
 13 36  1  0  0  0  0 
 14 16  2  0  0  0  0 
 14 38  1  0  0  0  0 
 15 16  1  0  0  0  0 
 15 39  1  0  0  0  0 
 17 18  2  0  0  0  0 
 17 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 18 40  1  0  0  0  0 
 19 21  2  0  0  0  0 
 19 41  1  0  0  0  0 
 20 22  2  0  0  0  0 
 20 42  1  0  0  0  0 
 21 22  1  0  0  0  0 
 21 43  1  0  0  0  0 
 22 45  1  0  0  0  0 
S  SKP  1
NAME	Isoxsuprine
M  END
Mol:COX00048

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