CHEMDIV-ZINC03913686
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0660    1.4820    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    0.0800   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -0.4080   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.7860    0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    1.9880    0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    3.4070    0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060    4.1910    0.4910 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4890   -1.8540   -0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2130   -2.4760   -0.4910 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370   -2.9580   -1.8410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4740   -3.3230    0.6590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -0.9160   -0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    2.0940    0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0040   -2.0680   -1.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9780   -2.3290    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7460   -0.9970    0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7210   -0.7370   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7220    3.7680    0.4610 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  2  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  1   7  -1
M  END