PUBCHEM-ZINC01093697 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7210 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.1470 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1500 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7570 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5460 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.5000 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.7350 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.1150 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.4400 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.7890 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.8300 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.5150 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.1530 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.3180 -5.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5590 -0.2300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6140 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9880 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.3210 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.4810 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.1890 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -5.8130 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.7720 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.1280 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4920 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3040 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END