PUBCHEM-ZINC06520374
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
    0.1090    0.9680   -0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7840    1.6260   -1.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950    1.6460   -1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9000    2.3000   -2.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2060    2.9120   -3.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230    2.8300   -3.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1760    2.1990   -2.6850 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8640    3.5970   -4.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9220    4.3390   -5.6150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3430    3.6480   -6.9890 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5600    3.5430   -7.8930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4150    2.3330   -2.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0750    2.8310   -3.5260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0510    1.7670   -1.5530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670    1.1040   -0.5020 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1190   -0.1000   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    1.0600   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    1.4400    0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840    3.2470   -4.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3780    2.8620   -5.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5810    4.3410   -4.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4390    1.3560   -0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0540    1.7480   -1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370    2.1480   -2.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800    4.6370   -7.4390 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7780    2.3150   -6.5110 O   0  5  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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  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
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1  15  -1
M  CHG  1  25  -1
M  CHG  1  26  -1
M  END