PUBCHEM-ZINC05911389 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -0.0690 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9750 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.8180 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -2.8320 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2020 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7960 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.1270 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4350 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.4500 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.1780 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.8820 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.8550 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.6210 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -6.7280 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2450 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.0080 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.4980 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.2160 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4540 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.9640 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1870 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.5480 4.4500 Br 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4560 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9600 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6510 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4610 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.9780 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.8470 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -6.3830 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -7.1760 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.4700 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.0080 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.8110 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.5460 4.1440 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 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END