PUBCHEM-ZINC03756638 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0250 1.6330 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1130 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4060 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6190 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0880 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3580 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.1280 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6580 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.8590 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1630 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.6390 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.8220 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.3370 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.4990 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.1540 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.6560 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.4840 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0160 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.2150 -4.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.9340 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6510 -9.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0320 2.0590 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0330 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9810 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2600 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2860 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4250 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2420 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.3060 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4930 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0460 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.6200 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.8910 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.2770 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4210 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END