PUBCHEM-ZINC01756112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7220 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9470 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.3760 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.4820 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1570 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.1550 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7450 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6000 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7220 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.0200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.2850 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.5860 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.6290 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.3670 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.0600 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 2.0450 -4.4490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5430 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9420 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4160 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9170 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.2880 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.8680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6280 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.8160 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3250 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.0330 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.5700 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3790 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9270 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9780 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.3230 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8900 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2340 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.2790 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.4430 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0980 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END