PUBCHEM-ZINC03869994
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
   -0.1560    1.3890   -0.0490 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1840    0.3000    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100    1.8610    0.0640 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7000    1.6590    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700    1.1330   -0.9940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510    1.4470   -2.4160 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9040    2.4750   -2.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340    1.1890   -2.5560 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2020    1.5830   -3.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    1.7490   -1.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    3.1770   -1.5650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3010    3.8270   -1.2300 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650    3.2600    0.1670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.2430   -2.6270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730   -0.5180   -3.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    0.5650   -3.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.3480   -3.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    1.5360   -0.8480 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7160    0.4630   -1.2570 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970    0.0360   -2.6650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    3.2910   -0.1060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290    3.6010   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9190    1.9250    1.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6810    2.5170    0.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1160    0.0520   -0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7430    1.3130   -1.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0940    5.3330   -1.2720 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2130    3.2810   -2.3180 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0120    1.2620   -1.2090 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6270   -0.6460   -0.2160 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  1 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  CHG  1  27  -1
M  CHG  1  28  -1
M  CHG  1  29  -1
M  CHG  1  30  -1
M  END