PUBCHEM-ZINC00901304
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
    0.2950    1.6340    0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870    0.1110    0.0960 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7650   -0.2430   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -0.5180    1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -1.9800    1.2340 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5150   -2.3370    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -2.5760    2.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120   -2.4880    1.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830   -0.2600   -0.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    1.9180    0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950    2.0830   -0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830    1.9880    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7440   -0.1520    1.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -0.2490    2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340   -1.9610    0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360   -3.4220   -0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0330   -1.8950   -0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8530   -2.3110    3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4320   -3.6600    2.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310   -2.1990    2.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -2.2000    0.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060   -3.5740    1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210   -2.0660    1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5960    0.1040   -0.8650 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  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  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 24  1  0  0  0  0
M  CHG  1   5   1
M  END