ENAMINE-ZINC00155615
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 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
    1.2140   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4150   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8680    2.3090   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -2.0830   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1280   -2.8940   -0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7720   -4.1340   -0.3920 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280   -4.1540    0.3550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3440   -2.9550    0.6290 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4970   -2.3820   -1.6370 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    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
    3.3490   -0.4910   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960   -2.3030   -0.6440 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  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 18  1  0  0  0  0
M  END