PUBCHEM-ZINC03622975 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.7050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4270 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9370 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9910 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4740 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -4.0800 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.9740 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.6350 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.0230 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.7720 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.1320 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.7440 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.6740 -3.9720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.1740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9670 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2380 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1920 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0160 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4340 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2130 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.0770 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.5210 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.8520 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.7150 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.2780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4940 -2.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2300 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0460 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END