NCID-ZINC05217863
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9340   -0.8320   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8490    0.0740    0.5610 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410   -2.0850    0.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3120   -1.0450   -1.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7370   -2.1870   -2.7430 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.4610    0.8940   -2.7460 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9630   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1650    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -1.5740   -1.9070 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
M  END