PUBCHEM-ZINC05813903 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4840 0.9890 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.3430 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2060 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.1080 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.5470 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.0900 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.6910 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.0500 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.6800 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.0090 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.4780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.1060 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.2730 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.4430 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.1410 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.5040 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 6.2160 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.5700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 4.1710 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.4480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 4.0930 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.1280 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.6870 1.6870 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.4210 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2680 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7100 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.6260 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.5960 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.6310 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.7100 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.5210 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.6010 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.0390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 7.2960 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 6.1340 0.1400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END