PUBCHEM-ZINC00333322
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0560   -2.1400    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1360   -2.4330    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940   -2.6190   -1.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750   -4.1520   -1.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180   -4.6450   -0.9150 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1040   -4.3060   -1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210   -4.1420    0.4830 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1950   -4.8140    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2210   -2.7040    0.7540 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4760   -1.8810    0.6220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5520   -0.6870    0.7870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4980   -2.6900    0.2900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1660   -4.0700    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8520   -2.6400    2.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3070   -6.4480   -0.8920 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8710   -2.2650   -1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890   -2.2420   -1.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8160   -4.5230   -2.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760   -4.5050   -0.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6500   -4.7600   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4580   -4.2920    1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570   -1.6040    2.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6760   -3.0300    2.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590   -3.2380    2.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END