PUBCHEM-ZINC00047573
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.6100    1.3320   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0150    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400   -0.2500    1.1670 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -1.4450    1.3860 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6990   -1.7400    2.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500   -3.2010    2.8860 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4920   -0.8840    3.6380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -1.0660   -1.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2360   -2.3980   -0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470   -3.3780   -1.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350   -3.0430   -2.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890   -1.7180   -3.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1950   -0.7320   -2.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -4.0370   -3.9450 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470    1.9920   -0.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280    1.2150   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920    1.7620    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3860   -2.0610    0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100   -0.0560    3.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -1.0960    4.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4000   -2.6590    0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200   -4.4070   -1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540   -1.4620   -4.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3640    0.2970   -2.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2030   -4.9620   -3.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -3.8050   -4.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END