ENAMINE-ZINC03227264
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2030   -0.6770   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4340   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    1.9450   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6160    1.1250   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790   -0.4950   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0650    1.5380   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    1.6600    1.2650 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9040    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
    1.2160   -1.7570   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    3.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6530    0.7840   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1650    2.4960   -0.5600 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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 15  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
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END