PUBCHEM-ZINC05112900
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3440    0.2500    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400   -1.8540    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140   -2.3610    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9940   -3.8910    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.5630   -4.2430   -0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4010   -4.4130    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8030   -4.7970    1.2170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9540    1.6330   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5580   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    4.2420    0.8680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940   -2.4740   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5250   -2.0100    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5420   -2.0000   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5600   -4.0620    2.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120    2.0490    2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2080   -4.4520   -0.9280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820   -4.3760    1.1340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0990   -5.3810    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    4.1360   -1.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910    1.6690    1.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740    0.6660    1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    5.1030   -1.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1020   -4.7950   -0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 28  1  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 31  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END