CHEMBRIDGE-ZINC01204690
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5330    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5720   -0.3600   -0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200   -0.5700   -0.0840 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7000   -0.6970   -1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.4200    0.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460    2.0310   -0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -1.8310    0.5840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.9100   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    1.9000    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    0.3510    1.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230    0.2590    0.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -2.2480    0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920   -0.2000    1.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280   -0.4950    1.2350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540   -1.4990    1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END