PUBCHEM-ZINC05844372
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0040   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920   -2.8000   -1.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.0890   -1.6780 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420   -4.4240   -1.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970   -3.0280   -0.5770 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4220   -2.2680   -2.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290   -2.0710   -3.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670   -5.4400   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410   -2.9780   -2.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -1.3130   -2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3110   -1.3610   -4.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490   -3.0260   -4.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0190   -1.6860   -4.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
M  END