PUBCHEM-ZINC00988038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1940 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6710 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6150 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4260 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6920 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5300 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6100 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8440 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.0030 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9300 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9280 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2280 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.7920 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.1580 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9700 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4170 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.0500 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.5350 1.4190 Br 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 0.0780 -3.7110 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4340 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2930 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9040 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9650 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8360 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1600 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.5950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.0390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6200 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END