CHEMSTAR-ZINC01507125
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.8480    0.0110 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    4.2180   -0.6040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020    4.1840   -0.5810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    4.2910    1.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110    3.7820    2.3730 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    5.6840    1.9000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    3.7500    2.3940 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900   -0.6920   -0.0360 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7360   -0.0670   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070   -1.9090   -0.0430 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.4150   -0.0220 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   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9650   -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 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  14   1
M  CHG  1  16  -1
M  END