PUBCHEM-ZINC02531523 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.2060 -2.1900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.3210 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6480 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7630 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2320 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.1070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0760 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.6050 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2600 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9600 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2820 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.9410 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3440 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.0360 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.3950 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.1130 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.4740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.0770 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0730 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4170 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.1110 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2270 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.1530 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.4530 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.1320 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.5030 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.2040 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.5370 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -11.0780 3.6810 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.9660 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.2980 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.2100 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.0310 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.2360 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.6280 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2040 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3810 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4920 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.9240 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -10.1910 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.0420 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.1480 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.0790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.3830 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5910 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.0290 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.0850 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 M END