PUBCHEM-ZINC06469606 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6900 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0930 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9710 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5920 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.3000 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8590 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7320 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4470 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2930 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.4220 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.7150 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.5760 4.6720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.9960 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.8150 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0510 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.8700 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.5580 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4350 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.6230 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0740 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0630 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.0730 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.3490 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.8190 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.1080 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.4320 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.7670 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.9680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.1930 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9750 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.5310 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.7110 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END