PUBCHEM-ZINC06377356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4540 0.1660 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.0830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5790 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7300 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3800 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8800 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7360 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0590 -4.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2340 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5650 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.3240 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.1110 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.6400 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.1890 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.6470 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.1910 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.6640 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.4700 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.6660 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.9170 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.5320 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.0120 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.8820 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.2670 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.7820 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.3770 8.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.0380 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.1250 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.2390 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.0710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2760 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3850 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6250 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7340 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.0180 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9570 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.2770 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.8860 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.9610 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7250 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5750 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.0610 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.4120 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -7.4870 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.3870 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.3060 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END