ENAMINE-ZINC03320486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2780 3.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3320 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1120 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4300 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.8560 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.8050 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.4270 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.9230 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.9400 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.5280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.9440 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.0440 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.7300 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 0.3160 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.2190 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -0.0250 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.1530 -3.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.8120 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.3580 -1.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.4400 1.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.0230 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.6620 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.0690 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.7860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.1950 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.3030 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.9600 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.1890 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.3680 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.8080 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.1000 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END