PUBCHEM-ZINC06468893
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
   -1.3000    0.4410   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7760   -0.9580   -0.0340 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6300   -1.6220    0.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280   -0.9710    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6900   -0.6670    2.7800 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6520   -1.8090    3.1220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910   -1.2050    3.9520 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6440   -1.3370    3.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8020   -0.2970    5.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -1.0400    6.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -2.2010    6.4880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9960    0.7930    2.9820 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0510   -1.4690   -1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -1.6380   -1.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790    1.1450   -0.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9290    0.4480   -1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9110    0.8210    0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6070   -1.9550    1.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -0.2380    1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020    0.6380    4.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -0.0360    5.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5490   -0.4570    6.7500 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.2230   -2.5860    4.3820 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.3980   -2.6870    5.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560   -3.3500    3.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140   -2.5370    4.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010   -1.6770   -2.2920 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 22  1  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  CHG  1  12  -1
M  CHG  1  22  -1
M  CHG  1  23   1
M  CHG  1  27  -1
M  END