PUBCHEM-ZINC05576167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.4840 1.4550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8360 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2040 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.2050 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1160 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7940 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.4790 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1790 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9610 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0140 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.2830 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.5030 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4350 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.4740 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1880 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.9790 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.0650 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.3640 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.5580 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2200 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8270 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.5760 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.9490 2.6260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.0050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7290 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9700 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8450 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1050 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.4960 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.6260 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.1210 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.6860 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.4420 6.2910 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END