PUBCHEM-ZINC05260594
  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
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9700   -0.1110    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -2.0360    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5670   -2.7220   -0.8600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -2.6170    1.3300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070   -4.0780    1.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9790   -4.4740    2.9020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590   -5.9760    3.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1120   -6.6600    2.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   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
   -1.1040   -2.0680    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1600   -4.4810    1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -4.4790    0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -4.0710    3.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7840   -4.0730    3.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910    0.8560   -1.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.6940    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    3.8740    0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7720   -6.5550    4.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1070   -0.1470   -1.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6280   -0.5270   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5240    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    3.8990    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670   -7.5220    4.2390 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 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 27  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 26  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 29  1  0  0  0  0
 22 27  1  0  0  0  0
 25 29  1  0  0  0  0
 26 31  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
M  END