PUBCHEM-ZINC05734222 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.3350 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0640 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6190 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.1190 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5140 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9030 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6350 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0350 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0980 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2860 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9960 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6790 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9550 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6730 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9070 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5900 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.2040 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0850 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.3910 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.3140 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.8740 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1570 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7720 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5170 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4540 -3.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2720 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.6410 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.2710 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END