PUBCHEM-ZINC01085226 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1340 1.7500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2680 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.6640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.3980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.3520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1810 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.1700 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.7950 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.5380 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.9480 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.2220 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.4580 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.4740 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.5810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.8750 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.4370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.1020 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.9050 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.0410 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.3800 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.5820 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.0420 2.9510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4420 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.4720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.8680 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.3580 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.1080 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.4750 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.5630 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.1570 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.7970 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.4970 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.2170 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.6480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.6660 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.2670 2.6270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END