PUBCHEM-ZINC06505400 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.9780 0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8840 -0.0170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6440 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.4210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.2160 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.7110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.2270 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.8000 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -7.2740 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.1960 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.9260 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.3140 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.8090 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.1650 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.2220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.9780 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.9030 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.5970 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.9780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END