PUBCHEM-ZINC02993763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.3000 -5.7310 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.7740 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9580 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9500 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.1220 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2970 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.3060 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1390 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4570 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7590 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.4410 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.5080 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.9370 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.6630 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.6900 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.0900 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -4.7950 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.1060 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.7120 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.0130 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -6.0730 -10.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.7210 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.0110 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.4280 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.5920 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.1160 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6640 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1490 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3610 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.1060 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0910 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.3870 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.8590 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.8480 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.1050 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9580 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.7110 -8.5680 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END