PUBCHEM-ZINC05930700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4390 -1.4720 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7780 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2980 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.5780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.3380 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8180 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5420 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.0210 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8640 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.2370 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0390 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.4870 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1810 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.3790 -5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.6430 -7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.4670 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.5550 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.3700 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1040 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.0100 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.2020 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.9500 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.6210 -11.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5560 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.2900 1.9640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.4470 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.5920 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.1570 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.4850 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5580 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0700 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.6620 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.1040 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6930 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.7600 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.2140 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8020 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.3600 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.4110 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.6650 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.4040 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END