PUBCHEM-ZINC04676171
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.2620    1.1040    0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6730   -0.2920    0.1160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -1.0320    1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.9140   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.2100   -2.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1990   -0.8220   -3.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930   -2.1520   -3.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -2.8560   -2.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9080   -2.2370   -1.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.8110   -4.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760   -4.0390   -4.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0980   -4.6490   -3.7600 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.2620   -3.9850   -2.7530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460   -5.8160   -3.7830 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0980    1.7620    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5720    1.3240   -0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    1.2630    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580   -1.5280    1.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9510   -1.7790    0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -0.3420    1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420    0.8180   -2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270   -0.2750   -4.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0490   -3.8850   -2.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -2.7800   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030   -2.2940   -5.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4280   -4.5930   -5.8830 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  1  0  0  0  0
  2  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  END