PUBCHEM-ZINC00070602 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5580 1.1030 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3820 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8760 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1750 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8770 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.6970 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.1130 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.2000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.3630 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.9470 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.8580 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.0780 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.0060 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -1.7520 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.9670 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -1.4420 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.6270 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -3.4080 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 0.7350 2.8930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.4740 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.2350 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6600 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9390 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5140 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.6340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5670 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.2350 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.8400 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.4930 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.4260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.8230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.2150 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.4080 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -0.8320 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.3700 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END