PUBCHEM-ZINC03953874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3480 0.9930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4690 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1700 -1.1210 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4020 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.5480 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5950 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.4960 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.3500 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3030 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.9540 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8860 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -1.9390 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0440 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3820 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5020 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.4560 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.1520 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.2750 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.4470 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.6960 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2100 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.5000 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.2690 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6860 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7080 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.3200 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4550 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2890 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3430 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4790 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.6250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.4900 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.3140 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.2730 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2670 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.0580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.0140 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2580 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.2540 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.1760 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.9200 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.2770 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.2190 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.0730 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.9090 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 2 1 M END