IFLAB-ZINC02455696
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7040    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0660    1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7900    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0780   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6850   -1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.2430   -2.5220 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -4.5390   -1.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.1210   -0.2020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -6.2140   -1.8680 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.1620    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.5940    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1400   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END