PUBCHEM-ZINC01102578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.6310 1.7030 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.4000 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.5470 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.2260 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.1850 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.4670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.8090 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.8380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1560 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.9810 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.1700 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.7810 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.1760 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.2820 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.9990 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.7930 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.6210 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.8430 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.4320 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -4.4030 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.7280 -2.1900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.3600 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.6400 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.1040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.7760 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.2090 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9350 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.6040 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2720 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6960 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.5830 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.7600 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -5.3980 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.7360 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -3.6890 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -5.3510 2.1900 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END