PUBCHEM-ZINC04576994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7530 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8660 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3540 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.8600 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.4680 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.5330 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.9980 5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -8.3710 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.5160 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.1380 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.9930 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.6460 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.4460 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.5920 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.9400 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.4800 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.6810 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.1700 1.2280 Br 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9770 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0030 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.0480 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.6010 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.0720 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.9310 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.3140 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.1750 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6530 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.2740 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -9.7960 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.0560 3.6740 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END