PUBCHEM-ZINC03755170 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.3770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1160 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.5000 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1340 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.5270 1.1410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.8910 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.2620 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.5000 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.6820 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6570 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4410 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.2650 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9530 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6520 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.3480 -1.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4270 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.6880 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.8070 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5810 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.3710 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.2120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.5220 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.5840 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.4160 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9500 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.3590 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.7380 -1.5840 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 31 -1 M END