PUBCHEM-ZINC02497222 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.3340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 8.5090 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 9.9330 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 9.7750 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 8.2690 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.9140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 5.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.0440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.0530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 8.0320 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 8.5420 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 10.5960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 10.3190 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 10.3600 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 10.0830 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 8.1210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.7550 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 7.7880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END