PUBCHEM-ZINC04096390
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 29  0  0  1  0  0  0  0  0999 V2000
   -0.4160    1.7210   -1.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610    0.4260   -0.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550    0.4280    0.5570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1810   -0.8550   -1.4980 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4490   -0.6720   -2.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6270   -1.2330   -1.8620 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2370   -0.3360   -2.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6940   -2.0970   -3.1400 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0900   -2.9990   -2.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1460   -2.5300   -3.4460 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.7420   -1.6400   -3.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -3.5520   -4.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1720   -3.0940   -5.5390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5910   -2.0490   -6.6750 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8990   -2.9600   -7.6770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7440   -3.0970   -2.2580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6490   -3.3520   -2.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1070   -1.3530   -4.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940   -1.2420   -4.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1690   -1.9450   -0.7290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9300   -2.4690   -1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -1.9400   -0.7660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120    1.7720   -2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4700    1.7970   -1.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1590    2.5640   -0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -3.7010   -5.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5540   -4.5300   -4.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3420   -2.2240   -0.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8360   -1.3450   -7.1890 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.6320   -1.1600   -5.8770 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 28  1  0  0  0  0
M  CHG  1  29  -1
M  CHG  1  30  -1
M  END