PUBCHEM-ZINC05061123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0470 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3720 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0400 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.4520 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.2750 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.3940 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.5200 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.2020 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.3070 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.1210 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.8400 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7400 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.9130 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.5940 9.8340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7120 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2560 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2770 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.3060 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.9750 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.7440 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.0540 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END