ENAMINE-ZINC01447137
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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
    1.2040   -0.6760   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.4310   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.9590   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6400    1.1470   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0760   -0.5190   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3320    1.6360   -0.0480 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1290    0.0110   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7530   -0.7040    1.0780 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320   -0.6920   -1.2060 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    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
    1.2170   -1.7560   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2120    0.1370   -0.0730 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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
M  END