ENAMINE-ZINC03220569
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2090   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4040   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.8480    0.0110 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6140    4.2360    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    3.6860    1.1750 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870    5.6250    0.0380 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    3.6980   -1.1100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890   -0.7050   -0.0360 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7380   -0.0860   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7010   -1.9230   -0.0410 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.4170   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3180    1.9530   -0.0190 H   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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  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
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END