PUBCHEM-ZINC06158914
  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
   -1.0550   -2.1420    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1440   -2.4410   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220   -2.6760    1.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -4.1960    1.4930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030   -4.8640    0.6740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8280   -5.9380    0.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1440   -4.2680   -0.6940 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1990   -4.5430   -1.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2540   -2.7330   -0.6830 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.5320   -2.4370   -2.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2380   -1.4210   -2.6960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1670   -3.5130   -2.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2870   -4.5930   -1.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5070   -2.2870    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6820   -4.7890    1.5310 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
   -0.1040   -2.3030    1.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600   -2.3010    2.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -4.5390    1.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0810   -4.5140    2.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190   -5.5650   -2.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2500   -4.5730   -1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5640   -1.1990    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3880   -2.6980   -0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650   -2.6460    1.0910 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