PUBCHEM-ZINC02043416
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  1  0  0  0  0  0999 V2000
   -0.0230    1.8190    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.7180   -0.4940    1.2010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080   -0.5610    0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980   -1.9140    0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6680   -2.5130    1.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -3.8880    1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -4.6660    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100   -4.0710   -0.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6250   -2.6960   -1.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780   -6.1390    0.4330 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9390   -6.6640    1.5300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960   -6.8250   -0.5720 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1960    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1800   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1700    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6520   -1.9060    2.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8150   -4.3550    2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7260   -4.6810   -1.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5740   -2.2320   -2.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560   -0.5230   -1.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730   -0.2250   -1.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2 21  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 21 22  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END