PUBCHEM-ZINC00524959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0360 -0.2730 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5360 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8710 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8820 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.5150 5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.8100 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.4760 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.7150 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.3420 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -7.7220 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.4880 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.8700 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.8440 7.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4120 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4010 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.6360 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.7520 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -8.2070 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.4640 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.2490 8.2440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END