PUBCHEM-ZINC00579401
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  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
    1.0950   -0.0440   -1.9320 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -2.1280   -1.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880   -2.7890   -2.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -4.2600   -2.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -4.9770   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -6.3550   -1.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -7.0310   -2.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8270   -6.3310   -3.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080   -4.9500   -3.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5310   -4.0720   -4.4260 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
    0.1520   -2.6790   -0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410   -2.2380   -2.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550   -4.4520   -0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1950   -6.9100   -0.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -8.1110   -2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930   -6.8650   -3.9260 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  2  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 23  1  0  0  0  0
 12 13  1  0  0  0  0
M  END