ENAMINE-ZINC02654289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.4910 -2.4860 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6790 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1440 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.8350 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6000 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7700 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1130 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.7230 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8420 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1400 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8270 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2130 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9200 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.2450 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.9560 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.2030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.6680 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.0060 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.4750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.2300 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.5100 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.0420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.3010 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -11.0330 -2.6370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.0930 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.1070 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6770 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1370 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.8150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4170 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.5570 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.2920 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0600 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2830 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7420 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.0000 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.5540 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.4760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.8200 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.0960 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -12.0420 0.0490 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END