PUBCHEM-ZINC03123128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7790 2.6660 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3050 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.6650 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.8950 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3130 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5120 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.7400 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1550 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1370 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8350 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1520 -5.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -1.9930 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5610 -6.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -3.7610 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.6660 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.9340 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.0300 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8580 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.5890 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.4880 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.5830 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.2100 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.1890 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.3180 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.4810 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.6280 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.6220 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.4810 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.3300 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.9410 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.5900 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.6800 -4.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9500 -3.9910 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.3070 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.5330 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.1300 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4380 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.6640 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.5320 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.4940 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3760 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3330 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.0690 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.2410 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9340 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4550 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2740 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.7100 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.7480 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.5140 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.2620 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END