PUBCHEM-ZINC03755193 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.0070 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.1820 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.0460 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -3.9580 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.0160 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.1550 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.2260 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.5180 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.7920 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -5.1280 1.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.7990 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.1260 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.1080 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.7810 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -2.9600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.4270 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.8070 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.8500 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.6580 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.1910 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END