PUBCHEM-ZINC06855197 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5610 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0190 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -0.3770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5580 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 1.9250 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.0800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.1480 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.6600 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.3820 -1.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3860 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.3560 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8460 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4710 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4540 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2920 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.1380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.7780 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.8210 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.7000 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.7020 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.8340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.9820 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.1160 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.5780 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0340 3.8500 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.9890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END