PUBCHEM-ZINC02134622 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4580 -0.7500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0840 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7820 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6940 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9960 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2540 -2.8400 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0250 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8860 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.7310 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0510 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8370 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7330 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9830 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6200 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0130 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.7630 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1290 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6980 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.0910 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.7220 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.9770 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5950 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.9520 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.2160 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.7080 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.5190 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0880 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6880 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.5740 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3380 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.1260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.8080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1180 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9710 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.1830 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9040 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0400 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.8420 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7100 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6740 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.8010 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.4760 11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0180 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8730 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END