PUBCHEM-ZINC03752515 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6040 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.8170 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.0350 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.0390 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.8220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.3470 -5.5330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7100 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.8330 -3.4850 O 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 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.4350 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.5990 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.9870 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.0460 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8860 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4780 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4170 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END