PUBCHEM-ZINC02585128 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3460 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7480 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5480 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.9430 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6200 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7890 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.1980 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.9900 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.3690 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.9610 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.1780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.4480 -3.8770 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3520 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.3590 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.9180 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.4820 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.4840 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.9210 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.0960 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.4770 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.7870 4.1900 N 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 1.0600 -5.6240 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.1220 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5330 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.0370 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.6410 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.7000 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.6970 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.1470 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.1450 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.9540 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.3580 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.4220 7.8010 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 42 1 0 0 0 0 24 25 3 0 0 0 0 M END