PUBCHEM-ZINC00386974 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5100 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1750 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.5560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0370 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7100 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.2700 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0150 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.3970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1170 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.6280 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.5710 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.4420 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.7450 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.1320 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.3550 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.7390 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.9090 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.6840 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.3050 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.3330 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.6130 -6.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2990 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.5970 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.0550 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.7320 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.4610 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.4450 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.1210 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.5990 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.9430 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.3810 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END