PUBCHEM-ZINC06596278
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.5480    0.3030    0.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2180   -0.8580    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650   -0.4930   -0.0790 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6770    0.3390   -0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4350   -1.6660   -0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6900   -1.6890   -0.5110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290   -0.0990    1.1330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1080    1.3160    1.1640 P   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2370    2.4780    0.7610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7010    1.4790    2.8660 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.5170    2.2080    2.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1220    0.2040    3.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3750    1.1210    0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7780    0.4020    0.4110 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6730    1.0530    1.4170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860    0.0100    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590    1.1680    0.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080    0.6100    1.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3120   -1.1850   -0.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2040   -1.6960    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3230   -0.5450    3.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3880    0.4020    4.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9930   -0.2470    3.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7570   -2.4550   -1.4540 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.5540    2.0650    3.5980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1900    2.8480    3.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7910    1.3860    3.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4170    0.3420   -1.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4320   -1.1280    0.7080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6570   -1.4660    0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3300    0.0000   -1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 25  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  1  24  -1
M  END