PUBCHEM-ZINC04217225
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  0  0  0  0  0  0999 V2000
    0.2720    1.5260   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800    0.0590   -0.0250 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2900   -0.3690    0.9520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440   -0.4130    0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    0.2690    1.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670    1.6590    1.4800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -0.5070   -1.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550   -0.0150   -1.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090    0.6910   -1.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    1.8620   -0.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280    1.8550   -0.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2880    1.9490    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9810   -0.0640    1.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920   -1.4530    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2470    0.0940    0.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -0.1690   -0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0160   -1.4930    0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3350   -0.1910    2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6200    0.1560    2.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9170    2.1550    2.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -1.5950   -1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -0.1960   -2.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330   -0.3590   -2.9890 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060   -0.0190   -3.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  CHG  1   2   1
M  END