PUBCHEM-ZINC01207617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8540 0.6090 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.4660 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7950 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.4980 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8720 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5420 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6380 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.1920 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.4440 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.4140 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.0970 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.1200 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.3270 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.3460 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.3920 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.7580 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.4450 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.1420 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.9400 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.9290 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.3120 -2.3370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.5060 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -9.9660 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -10.5810 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -9.8460 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -10.4240 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.4770 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.6770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.0700 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1270 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9160 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0520 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.5630 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2210 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6860 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.6120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.2520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.9900 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -8.4640 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.0490 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -10.5320 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -10.0120 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -10.4700 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -11.6380 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.4800 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5030 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.9410 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END