PUBCHEM-ZINC02867544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.0390 1.3530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8350 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1710 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1280 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.7540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8140 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1750 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.8190 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1630 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2750 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.9350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.2890 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.9930 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.3440 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.9890 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.3140 -3.7470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4210 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2040 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.4330 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6950 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2790 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0860 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.0220 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.9050 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6360 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.5870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7060 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1950 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.7340 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3870 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.8010 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.0530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.4840 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.1100 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7110 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2080 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0540 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5050 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.9430 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4560 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9240 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.2050 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.6310 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.7570 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.6590 -5.7000 N 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END