ENAMINE-ZINC03350470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5870 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1820 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9460 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5340 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8190 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8560 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3880 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.7660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.2920 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.0610 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.5360 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.1400 -1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.1540 -0.2300 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0710 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.3610 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.0000 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.0380 3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.4580 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -0.4470 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.5000 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.1800 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.9240 5.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.7840 6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.1100 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.8810 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.1510 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0960 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5160 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.2520 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4110 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1290 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.8720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.8080 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.9550 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.2820 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.4730 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.6550 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.4530 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.2500 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.1030 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.6210 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0630 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4990 1.0320 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END