PUBCHEM-ZINC06859293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.9920 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.4400 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.7320 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1440 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.2460 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.9370 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5540 -6.1620 N 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 -1.0200 -0.3810 0.0100 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.3830 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3670 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.6400 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.3780 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -7.5640 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.0150 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5240 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.1500 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M END