ENAMINE-ZINC01700292
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.8160   -1.2510 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -2.2000   -0.9510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2140   -0.2350   -2.4460 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390   -0.4370   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -1.2300   -0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6490   -0.9350   -0.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1390    0.1550   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2770    0.9500   -1.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9270    0.6490   -1.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8900    2.3180   -2.7360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.8340    0.5280   -1.0740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040   -0.4990    0.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9180   -2.0810    0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3210   -1.5550    0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    1.2650   -2.4820 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 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END