ENAMINE-ZINC00531585
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.1980   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000    1.8360   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0190    2.7520   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4720    0.7090   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070   -0.3540   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2340    0.6890   -0.0520 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5280   -1.0970   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9630   -1.6700    1.0820 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420   -1.6590   -1.2030 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -1.7660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    3.1780    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6010   -1.2890   -0.0740 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 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 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 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  END