PUBCHEM-ZINC06073665 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1580 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -2.5870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3500 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.1280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1700 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.9120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -1.7960 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.5080 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.5790 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.3850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.8720 0.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.7660 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9630 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5200 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.8820 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6880 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.1320 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9240 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.3220 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.0340 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.1960 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.8500 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.3410 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.1800 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.5300 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4200 4.8940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.0100 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.6400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.3510 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.5810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.9000 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.3160 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.7510 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.4750 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.7200 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.8120 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.9760 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.8510 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.5640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.4080 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END