ENAMINE-ZINC03321979
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    3.0520   -1.0540    2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -0.4060    1.5120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -0.9050    1.1400 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280   -0.0630    0.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8320   -2.3210    1.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -0.5470    2.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300   -1.5770    3.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6280   -1.2970    4.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8320    0.0150    4.7230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390    1.0460    4.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370    0.7650    2.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130    2.0580    2.0440 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8340    0.3660    6.0960 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0890   -2.1290    2.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0660   -0.6570    2.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480   -0.8590    3.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7250    0.3150    1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6710   -2.6010    2.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -2.1020    4.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990    2.0700    4.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  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
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
M  END