PUBCHEM-ZINC06036886
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  1  0  0  0  0  0999 V2000
   -0.6830    1.4740    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510    0.3450    0.0890 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9740    0.6670   -0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -0.1890    1.2110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590   -1.3820    1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -2.0880    0.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810   -1.7320    2.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1090   -3.1140    2.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0600   -3.5600    3.6590 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330   -3.4620    4.9590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190    2.3090    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2330    1.8500   -0.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120    1.1510    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    0.3470    2.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630   -0.9740    2.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.6880    3.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200   -3.8620    2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7480   -3.1670    1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -0.7510   -0.4990 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1380   -1.5500   -0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980   -0.5350   -1.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2820   -1.0650    0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370   -5.0210    3.3330 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3930   -2.6710    3.5650 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120   -2.4330    2.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1240   -5.4250    4.0790 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
M  CHG  1  19   1
M  END