PUBCHEM-ZINC05760581
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890   -0.5580   -1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2290   -0.0520   -2.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6650   -0.5810   -2.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3730   -0.0960   -3.5590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6610   -0.4380   -3.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2330   -1.1470   -2.9620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3900    0.0620   -4.9820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330   -1.5870   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9990   -0.2070   -0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4740   -1.6480   -1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2440    1.0380   -2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7190   -0.4030   -3.2800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6500   -1.6710   -2.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1750   -0.2300   -1.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9150    0.4720   -4.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2620   -0.6500   -5.7980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4500    0.1670   -4.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9840    1.0290   -5.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760   -0.5120    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900   -1.5200    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1110   -0.0500   -1.1540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6370   -0.3080   -2.0060 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 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 28  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  4 30  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END