PUBCHEM-ZINC03638947 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 1.3540 -1.4240 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5490 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0070 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6490 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.8050 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.5710 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.4540 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6350 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.7640 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7430 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.0040 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.9290 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.2090 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.5160 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.9820 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3670 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.6300 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1880 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3440 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6070 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0870 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.8240 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0570 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.2560 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.4440 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4710 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.9840 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2370 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.6740 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.3530 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0590 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.4750 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.8380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.4220 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.1860 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.1080 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.4230 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.6180 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.3030 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.8810 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.1950 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.2000 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END