PUBCHEM-ZINC01855229 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -2.0750 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4160 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.8620 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.3900 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.5210 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.6970 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.8170 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.7620 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.5850 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.4670 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.1400 4.9960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.7340 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2320 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.1110 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.4660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.8940 -1.1100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6040 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.9180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.5540 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2030 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.9020 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.3690 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.7100 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.5220 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -6.7360 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -4.8560 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.5500 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.1720 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.7510 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.1780 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.9470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.0330 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 41 1 0 0 0 0 19 43 1 0 0 0 0 M END