PUBCHEM-ZINC06021260
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
    0.6750    1.8290   -0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    0.6590   -1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000    0.1150    0.1570 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010    0.8420   -0.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5780   -1.6390   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330   -2.4550    0.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1570   -3.9460    0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3090   -4.3240   -0.7080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6560    0.2180    1.4800 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8590    1.4210    0.1710 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3610    0.5250   -0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8440    2.6130    0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7980    3.2340    1.3210 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630    2.2840   -1.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710    2.5990   -0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180    0.9490   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020   -0.1880   -1.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0750   -1.6970   -1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5710   -2.0530   -0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9680   -2.2120    1.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3990   -2.2060    0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000   -4.6420    1.5130 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5620    2.7920   -0.8070 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3970    1.0980    1.5560 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9910    0.4310    2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3800    0.6970    1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4280    1.9930    2.0740 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 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  22  -1
M  CHG  1  23  -1
M  CHG  1  24   1
M  END