ENAMINE-ZINC03216119
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9260   -0.9000   -1.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -0.1560   -2.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830    2.1540   -0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    3.9530    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520    4.3260    1.1600 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    4.5820    0.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300    4.3390   -1.1240 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1000   -0.5750    1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6580   -0.1950   -1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0040   -0.9170    1.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END