PUBCHEM-ZINC04531609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.7290 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.7050 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.3240 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.6580 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.3690 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.7490 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.4280 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -5.8230 -2.0980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -4.4310 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.3200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.8350 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.7370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.7120 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.4400 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.6490 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.3210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.4810 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.8500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3230 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.7690 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.3650 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.3030 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.7290 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.6710 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.6900 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.2290 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.8740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.7150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.4310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.1440 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.4670 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.7040 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.8290 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.6250 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6470 -0.1920 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END