PUBCHEM-ZINC03746022 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2940 -2.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1590 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7670 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1400 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0810 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8500 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.3820 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.2880 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.4460 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.7120 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.8220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.6530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.7740 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.1170 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -10.6730 -3.5770 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5060 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.3260 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.4880 1.0910 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 -1.2670 -2.3160 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7620 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.0830 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -10.6210 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -9.0360 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.0610 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.2190 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.3330 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2950 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.9860 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.8830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END