ENAMINE-ZINC05257082
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0080    1.4150    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    0.0880   -0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -0.6240   -0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720   -0.0100   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.3170    0.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    2.0310    0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    3.6980    0.8630 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6370   -0.7730   -0.1790 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.4490   -0.7140    0.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8650   -1.4600   -1.1590 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1460   -2.3160   -0.8820 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060   -2.8480   -0.2560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -2.2260   -2.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6440   -1.6090   -2.9300 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200   -3.5180   -3.2100 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3870   -1.4800   -3.2620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150    1.9730    0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490   -0.3930   -0.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.7970    0.5320 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END