ENAMINE-ZINC04863666
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    1.2080   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0220   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4030   -0.0120 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
    1.1620    3.4830    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.4430   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -2.7790    0.5470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -2.8410   -1.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450   -2.2880   -2.4030 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -4.2300   -1.9580 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -2.3130   -2.3810 F   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
    3.3390   -0.5090   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3180    1.9520   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3170    3.9580    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970    3.9770    0.0040 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 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
M  END