PUBCHEM-ZINC00690367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9980 -2.8640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5320 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.2260 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2050 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5360 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8870 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.2260 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.2970 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.9350 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.5340 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.5690 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8880 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.4950 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.0300 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.3740 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.6590 6.3060 C 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 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.7350 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.0280 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.7520 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.7660 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.7920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.3510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.6270 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.4000 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.3860 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.8270 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9140 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7300 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4040 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.4170 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.0740 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2570 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.0330 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.3590 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.7020 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END