PUBCHEM-ZINC06014773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0930 2.1500 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8670 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2190 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1970 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1280 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.1440 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2030 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.2660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.2730 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.3780 1.7410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.5740 -1.4430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.9980 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4920 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.5180 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.3200 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.9840 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.8180 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.0300 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.3720 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.7170 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.1650 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -2.8060 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.3570 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.7840 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.8500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.5070 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.5090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4640 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.3830 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.0990 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.1000 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.5670 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -3.2590 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -2.8940 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 3 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 3 0 0 0 0 M END