ENAMINE-ZINC03097863
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0010    1.3900    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.0060   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -0.6910   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260   -0.0010   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    1.3950   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.1110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    3.6240   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730    4.2010    0.0100 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2170   -2.4620   -0.0300 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4790   -2.8950    0.5470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -2.9010    0.5650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -2.8790   -1.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -2.3890   -2.4070 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910   -2.3860   -2.4230 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450    1.9290    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -0.5360    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770   -0.5280   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630    1.9370   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -3.9680   -1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    4.2050   -0.0250 O   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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  2  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 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
M  CHG  1   8  -1
M  END