PUBCHEM-ZINC05963257
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.2780    1.2630   -1.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3380   -0.1540   -0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -0.4360    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5550   -0.2820    0.3500 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.4400    0.3900    1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6640   -1.6660    0.8310 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.6880   -1.8880    1.9060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0200   -1.9010    1.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910   -2.5910   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0630    0.1610   -0.5740 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2220    0.1670    0.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150    1.4470   -1.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0240    1.3690   -1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810    1.9840   -0.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4220   -0.8720   -1.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8890    0.0870    1.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240   -1.5080    0.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   -0.0890   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -1.2400    2.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300   -2.9300    2.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140   -1.6610    1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7440   -1.7360    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1000   -2.9280    1.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2220   -1.2150    2.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440   -2.5100   -0.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6010   -3.6120    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0260   -2.3380   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8850    1.6230   -1.2230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3120   -0.9190   -1.7420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910   -0.9770   -2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510    1.9240   -1.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  1   6   1
M  END