PUBCHEM-ZINC05859032
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 25  0  0  0  0  0  0  0  0999 V2000
   -0.7870    1.3470   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490   -0.0040   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5050   -0.4260   -1.2900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0960   -1.7210   -1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0120   -2.0060   -2.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2030   -1.2330   -2.1670 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720   -1.5370   -3.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4820   -0.8350   -2.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1280   -1.5080   -1.7710 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3420   -2.5420   -2.1730 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.7140   -3.4640   -3.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    2.0810   -0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070    1.2840   -1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020    1.7110    0.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800    0.0800    0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.7320    0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710   -1.7560   -0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2920   -2.4630   -1.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -3.0700   -2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270   -1.7340   -3.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3100   -2.6210   -3.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7900   -1.1700   -4.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1320   -0.8030   -3.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2960    0.1940   -2.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4270   -1.6250   -2.7230 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.6890   -3.2180   -0.8540 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
M  CHG  1  25  -1
M  CHG  1  26  -1
M  END