PUBCHEM-ZINC06158903
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
    0.4260    1.0550    0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2740   -0.4250    0.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -1.1280    0.3760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -0.9630    0.3370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220   -2.3950    0.1080 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1400   -2.7310   -0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300   -3.1420    1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140   -4.6420    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980   -4.9670    0.3250 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4270   -4.6070    0.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310   -4.2520   -0.9810 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2540   -4.5330   -1.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2680   -2.7340   -0.6640 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.5920   -2.0960   -1.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4580   -0.9240   -2.2230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0640   -3.0460   -2.8060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2820   -4.3240   -2.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4630   -2.5020    0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5950   -6.7460    0.0490 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4850    1.3040    0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    1.6040   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740    1.3270    1.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200   -2.9690    2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9810   -2.7500    2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -5.0560    0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -5.1090    2.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1010   -5.1780   -2.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2850   -4.3640   -1.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5470   -1.4400    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3750   -2.8430   -0.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3190   -3.0600    1.1880 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