PUBCHEM-ZINC03746018 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1400 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0810 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8490 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.4000 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.5570 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.7100 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.7030 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.5440 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -11.2990 -1.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5060 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.3260 0.1390 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 2.5120 -8.2820 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.3460 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -8.8270 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.7610 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2950 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5730 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.9860 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.8820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END