PUBCHEM-ZINC05132247
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
    0.5890    1.6490   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320    0.1490   -0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5700   -0.6170    0.8270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130   -2.1210    0.8720 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3250   -2.5630    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6350   -2.6200    2.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4640   -3.0450    2.8390 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -0.4190   -1.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -0.4400   -2.2650 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8740    0.8940   -2.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520    2.0320   -0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180    2.0960   -0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810    1.9970    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510   -0.1230    1.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    0.1740   -2.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570   -1.4340   -1.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850   -2.5550    2.8730 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8160   -2.6100    0.3520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3430   -2.7100    1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6630   -3.6130    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600   -1.3480   -3.5930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0540   -1.4110   -1.2800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930   -1.9020   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0220   -1.4100   -4.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
M  CHG  1  17  -1
M  END