NCID-ZINC01588706
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2240   -0.6980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0640   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    3.8340    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6900   -1.1500   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3380   -1.0670   -1.3010 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3650   -1.0770    1.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690   -2.5460   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910   -2.1420   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -2.9470   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8920    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    1.9870   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -3.4600   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
M  END