PUBCHEM-ZINC01633226
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  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
    0.0230   -0.8220    1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0880    0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0450   -0.7000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8000   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.3280   -2.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020   -0.1480   -3.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750    0.3240   -4.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.6790   -4.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    2.1110   -6.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240    1.1910   -7.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3460   -0.1620   -6.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -0.5960   -5.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -2.2960   -5.1370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    2.8350   -3.4430 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
    0.0290   -0.5120    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -2.9820    1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430   -1.0660   -3.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5590    0.6240   -2.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150    0.5910   -2.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -1.0990   -2.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080    3.1690   -6.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    1.5290   -8.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -0.8810   -7.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
M  END