ENAMINE-ZINC03888866
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4010    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
    1.3080   -0.3930   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0840    0.7380   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    0.7580   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630    1.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -1.7870   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120   -2.0880   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2780   -3.8420   -0.0490 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250   -4.0110   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -2.8360   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380   -5.2140   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980    2.0260    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -0.6560    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5840    2.8600    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9240   -1.3760   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -6.0520   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -5.2180   -0.0230 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END