PUBCHEM-ZINC03872196
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  1  0  0  0  0  0999 V2000
    0.1150    1.1560   -0.3310 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1380    0.0590   -0.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530    1.6820   -0.4310 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5890    2.7680   -0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940    1.2590   -1.7590 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2150    0.1630   -1.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770    1.8010   -2.9580 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8500    1.5650   -3.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240    1.1370   -2.8370 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1290    0.0510   -2.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380    1.5990   -1.5360 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7430    1.1750   -1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180    3.0290   -1.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380    3.4150   -2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8420    1.4090   -3.9690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6570    0.1170   -4.5920 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160   -0.4550   -3.3990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    3.2230   -2.8690 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.2450   -3.2010 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    3.9730   -4.6490 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    1.6250   -1.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6120    2.6400   -1.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    1.1280    0.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2470    1.2630    0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4480    1.5650    0.9230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930    1.4960    1.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5440    0.7140   -5.6750 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.5530   -0.7990   -5.1100 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8440    5.6190   -2.9230 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5000    3.8090   -2.1980 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 11  1  0  0  0  0
  1 25  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 27  1  0  0  0  0
 16 28  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
 25 26  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