PUBCHEM-ZINC04576988 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 2.8350 -8.3530 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.4980 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.0780 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.8660 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.4810 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -7.3080 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -8.5200 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -8.9070 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.5210 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.7490 5.8260 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 3.6580 -8.0700 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.5850 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.2210 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.5350 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -7.0060 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -9.1650 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -9.8550 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.8440 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.1320 5.9020 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