PUBCHEM-ZINC03874534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4650 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.1860 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9880 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -2.2710 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6150 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0060 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7640 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4970 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.1100 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5290 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2420 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.7750 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.7310 -4.7420 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.3820 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0470 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4550 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3320 2.7840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9480 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9690 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4100 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.6920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.8310 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3220 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9680 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.6000 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2830 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.6610 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.7610 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.1700 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.4140 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0500 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.5060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0280 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END