PUBCHEM-ZINC02759922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9820 0.3190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.9680 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4110 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.9640 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1850 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.8500 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2930 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.0810 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0850 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7380 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.9530 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.5390 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.7930 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.3410 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -3.6510 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.4170 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.8520 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.6070 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.6840 -9.2820 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.6030 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.3160 -9.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.4940 -8.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0880 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2520 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8100 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.5090 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8860 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.6420 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.4920 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4950 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.6450 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.0300 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.7950 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2230 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.6170 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0320 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6540 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3080 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.5560 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -4.0850 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.6640 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0420 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8420 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9230 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.0870 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.3140 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.4760 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2020 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.6550 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END