PUBCHEM-ZINC02172840 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.1640 1.4760 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0310 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.6460 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0900 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.8450 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2210 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8510 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0960 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7210 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2470 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.8270 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.1460 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.3230 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.6740 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.1920 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.7870 1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.5130 3.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.6660 2.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.2000 2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.0790 3.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.7970 1.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.9180 0.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.8310 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8530 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.8350 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2050 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.3550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.8070 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5860 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.1340 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.7960 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END