PUBCHEM-ZINC03738846 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.4470 1.4090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0070 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4860 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.2620 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.3490 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.7350 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5130 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8750 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.8570 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.8730 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5810 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2610 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.0900 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -5.3370 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.3340 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.0990 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.9660 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.3420 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.2160 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.7350 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -4.6330 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -5.1580 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -5.7970 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.9060 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.3850 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.5060 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.3380 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2430 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.3980 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.2550 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0670 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.1720 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.9210 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.1320 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -5.0660 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -6.2090 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.4060 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.2830 3.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5310 -6.2340 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.1460 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END