PUBCHEM-ZINC06459865 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.4860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0800 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6970 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0360 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8740 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2540 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0950 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5530 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7360 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.9450 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.9890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8120 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.6010 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.2160 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.3180 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.2280 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.6340 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.7420 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.9750 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -14.1090 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -14.0150 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.7840 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.6920 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -13.9060 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -13.1200 -7.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8060 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5900 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1570 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7020 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.8600 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.8500 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.6880 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.2750 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.8610 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -15.0710 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.9030 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -13.6920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -14.3540 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -14.5990 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END