PUBCHEM-ZINC01848912 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.7230 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.1500 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 6.0010 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 7.2760 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 7.8550 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 9.2260 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 9.7720 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 8.9740 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 7.6190 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.0470 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.6060 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.8540 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4030 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.4170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.1410 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.4370 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.5960 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 9.8570 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 10.8320 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 9.4210 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 7.0040 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.4640 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.2750 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 32 33 1 0 0 0 0 M END