PUBCHEM-ZINC01997140
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
    0.7960    1.2570   -0.6690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4530   -0.2070   -0.3870 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0110   -0.8490   -1.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280   -0.5500    1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7920   -2.3010    1.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3680   -1.4170    2.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0700   -1.9100    2.9170 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -2.4520    2.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280   -3.9560    2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0840   -4.5690    1.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -0.4680   -0.6270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8640    1.4140   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290    1.5010   -1.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380    1.8980    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730   -0.2940    1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960    0.0170    1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -3.3500    1.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300   -2.1150    0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710   -1.5320    3.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3480   -0.3750    2.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440   -2.1430    3.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   -2.0190    2.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6310   -1.9880    1.2850 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120   -4.6130    3.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540   -5.5770    3.3390 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