PUBCHEM-ZINC02004615
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.6030    1.1390    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -0.2600    0.1300 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7680   -1.0310    0.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -0.4410    1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    0.2910    0.6830 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450    0.2460    1.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100   -0.2160   -2.4940 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3560    0.8470   -2.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -1.0780   -2.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510   -0.6400   -3.6160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -1.8770   -3.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950   -2.1810   -3.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1360    1.9170    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410    1.2630   -0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890    1.3210    1.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8440   -0.0750    2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170   -1.4950    1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1430   -2.1350   -2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0830   -0.7530   -1.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780   -1.0010   -3.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -0.7720   -4.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480    0.1010   -3.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440   -0.4410   -1.2150 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4970    0.1500   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0440   -1.3940   -1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 23  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
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  CHG  1  23   1
M  END