PUBCHEM-ZINC05285527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7010 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.0660 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5200 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.6130 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2490 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2330 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6590 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9690 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8340 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.2460 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.1120 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5580 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.1410 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.2870 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7460 6.9890 Br 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 0.5120 -0.3560 -0.8950 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 -1.0040 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.9980 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8010 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.9670 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2950 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.1030 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.3420 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4500 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.7460 4.4370 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END