PUBCHEM-ZINC06096191
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110   -0.7070   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1430   -0.9500   -1.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8710   -1.9180   -2.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2060   -2.6650   -2.8510 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9720   -2.0250   -2.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6040   -3.0300   -4.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4120   -4.1500   -4.6690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9630   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1650    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4680   -0.1100    0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -1.6640    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860   -1.5470   -1.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2550    0.0070   -1.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9960   -0.9680   -3.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1270   -2.5220   -3.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8660   -3.6660   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4250   -1.6670   -1.5000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1270   -1.1640   -0.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1710   -2.1110   -5.0560 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0690   -3.8870   -2.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3640   -4.4970   -2.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4090   -2.3930   -5.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 29  1  0  0  0  0
 12 13  2  0  0  0  0
 12 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END