PUBCHEM-ZINC02506264 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6790 1.5760 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.0780 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.4020 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7210 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5390 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.8810 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.4200 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.6210 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2610 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.3990 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2160 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9220 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0860 5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.5730 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.7240 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.2670 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.4660 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.8740 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.4230 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.6350 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.1750 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.5190 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.1840 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.1810 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.5620 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.1760 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.4260 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.0530 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.4300 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 5.0360 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.2060 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.2600 0.7990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1080 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9420 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.7450 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4530 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0910 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5140 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.0460 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.8780 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6010 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.3120 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.8870 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.4940 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.4700 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.1460 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 6.2430 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.4740 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3620 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.4520 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.7160 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.8170 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END