PUBCHEM-ZINC05893018
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.7700    1.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0550    0.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0860   -0.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7850   -1.1000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.3260   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -0.0270   -2.9560 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0210   -0.9060   -2.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820    0.3320   -4.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9220    1.0700   -2.2070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.2320    1.5700 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0690   -3.0770    2.7780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -4.3560    1.1000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.9680   -1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4630   -1.1030   -3.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    0.5780   -2.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -0.4680   -5.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300    1.2610   -4.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3110   -0.3240   -4.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140    1.8880   -2.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610    0.5030   -4.9200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7790    0.7400   -5.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 25  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END