PUBCHEM-ZINC02105645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4980 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9620 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0030 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1020 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8360 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.2380 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8910 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2660 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8490 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1980 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.9340 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.3270 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.9920 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.0530 -7.1450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.4040 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.1170 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.4520 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.0690 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3450 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.2370 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.8750 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.8990 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8770 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3660 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1200 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4570 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.3330 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.1190 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.8880 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.0720 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.9240 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.1970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5550 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.2660 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -10.3040 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.8090 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.4430 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.1160 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.1560 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -9.4670 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.8320 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END