PUBCHEM-ZINC03685975 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7860 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2420 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.4610 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.2100 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7520 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5290 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.9390 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.9010 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.1470 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.3610 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.8990 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.2970 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -5.1520 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -5.6140 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.2280 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -6.7810 5.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.4240 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.0270 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.9200 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.5240 2.0720 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6160 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.4300 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.5640 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.2310 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.9400 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.4600 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.5920 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.1720 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.5960 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.2800 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.8560 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.6680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.0920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.2240 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.3520 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.4930 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.4210 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -1.1450 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END