PUBCHEM-ZINC05698684 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.8100 1.4390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7950 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.1710 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.8290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7110 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.3020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9960 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.3230 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.7370 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.8370 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -11.1060 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.2960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.2130 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.9380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -13.0420 0.6810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.3830 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.3770 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.0970 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8570 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.7420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.2850 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.7390 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5890 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1350 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.2160 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.6900 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.9550 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.3700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.0970 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END