PUBCHEM-ZINC05051061 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.3800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.7000 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1040 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7850 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6100 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1140 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.4980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.2330 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.5890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.2080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9340 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.5590 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.9090 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.0210 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.7770 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -6.1170 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.1220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.8570 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.6620 -0.2160 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.5180 -0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9570 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8780 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6670 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3940 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8190 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3120 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.2930 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.4540 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -4.4130 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -6.9830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END