PUBCHEM-ZINC01997141
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
    1.2360    1.5980    0.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9420    0.1490    0.3850 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1330    0.0140    0.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590   -0.7910    1.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8460   -2.7660    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3240   -2.6700    0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3230   -3.5420   -0.7030 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0400   -2.9880    2.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2390   -4.2430    2.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580   -4.3950    1.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.2300   -1.1730 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3120    1.7320    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680    2.2670    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380    1.8270    1.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480   -0.7530    1.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620   -0.4790    2.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6810   -2.2350   -0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -3.8140    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230   -1.6220    0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4720   -3.1220    1.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -2.4260    3.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690   -3.2540    2.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0230   -2.1640    1.1880 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880   -5.1920    3.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3390   -5.9790    2.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END