PUBCHEM-ZINC00480134
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  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
    0.5850   -0.6640   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940   -0.0450   -1.9320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -2.0120   -1.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.7260    0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -4.1160    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -4.8190    1.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240   -6.2020    1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -6.8390   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6480   -6.0780   -1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -4.7590   -0.9880 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -6.8670   -2.3750 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
    1.0230   -2.4870   -1.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4030   -2.2510    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170   -4.2920    1.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700   -6.7740    1.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -7.9170   -0.0690 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  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END