PUBCHEM-ZINC05049083
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0350    1.5260    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.0040    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5120    1.2500 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7200   -0.0560    1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650   -0.1370    2.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8710   -2.0100    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4280   -2.6130    0.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4890   -2.6810    2.1650 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5170   -4.0730    2.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -4.7840    1.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -6.1660    1.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740   -6.8510    2.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5590   -6.1620    2.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460   -4.7640    2.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010   -4.0200    3.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350   -2.8100    3.6140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6740   -7.0490    0.6310 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9850    1.9110    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5580    1.8880   -0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550    1.8680    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220   -0.3890    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180   -0.3470   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4570   -0.4990    3.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1670    0.9470    2.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0550   -0.5920    2.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -2.1940    2.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2590   -4.2580    0.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880   -7.9310    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3440   -6.7000    3.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6400   -4.6820    4.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3070   -4.1510    4.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END