NCID-ZINC01557937
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0230    1.8260    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150   -0.3580   -0.7540 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2360   -0.8970   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220    0.9400   -1.1580 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0500    1.2080   -2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660    2.2450   -0.0030 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150    0.7640   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2790    0.0020   -0.2410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -1.2130   -1.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -0.6940   -3.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5180    2.2110   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5010    2.2010    0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6300    1.4540   -1.8690 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4470   -2.5510   -1.8760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120   -3.0570   -2.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5800    1.3080   -1.7660 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 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END