NCID-ZINC01596942
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
    0.1350    0.9080   -0.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -0.5100   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7190   -1.6450   -1.1160 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620   -3.1350   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6020   -3.7340    0.8570 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750   -3.9300   -0.5060 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340   -4.8590   -2.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090   -5.6020   -2.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750   -4.9770   -3.1940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110    0.9880   -1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9030    1.2560   -0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250    1.5900    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100   -0.8150   -0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010   -0.5500    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770   -5.5640   -1.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200   -4.1820   -2.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0220   -6.7720   -1.9370 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1  17  -1
M  END