PUBCHEM-ZINC06440243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.9920 -0.3960 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6470 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1260 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -1.3100 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.5750 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.2820 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4370 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.5000 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.4130 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.2660 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.1860 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.0420 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.4400 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.8720 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.4650 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.8680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.6890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.1050 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.6870 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.1070 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.8670 -1.2310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6700 1.4810 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.6320 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.3900 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.0550 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4330 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4110 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.3910 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.9160 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.7380 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5110 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.4010 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.2470 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.1990 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6230 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6080 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.0080 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.7300 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END