CHEMSTAR-ZINC01673403
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3600   -0.5070    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -1.8440    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450   -2.5710   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7570   -2.3760    0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200   -3.7560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0620   -4.3690    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0330   -5.6880    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080   -6.2160   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6440   -4.8930   -0.0160 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5340   -1.7950    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9280   -6.2920    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5700   -7.2700   -0.0120 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 15  1  0  0  0  0
  2 16  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
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
M  END