PUBCHEM-ZINC03748640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5730 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.9630 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8870 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.1300 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.0770 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.8480 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7660 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.2170 -0.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.3950 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.5130 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.3360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.4960 1.0920 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.9540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3160 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.6620 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.2010 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.2370 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -5.3040 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.5810 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.9990 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.8960 1.2390 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END