PUBCHEM-ZINC01343488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0010 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.3540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 7.8220 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 7.7680 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.3870 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 6.4610 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.8620 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.0760 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 6.2640 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.7530 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 6.3620 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4640 6.1060 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 5.8370 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 7.1150 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 8.2130 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 7.7910 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.5720 0.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 6.2130 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 6.0940 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 8.4690 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.1550 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 7.8020 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 8.5720 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 6.8920 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.6680 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.0230 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 5.3080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.1860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 7.0500 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 7.2940 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 8.2430 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 9.1850 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END