ENAMINE-ZINC03296389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1600 1.4110 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0340 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0170 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3590 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.5420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.9870 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.9980 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.4910 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 6.3800 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.4030 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 6.6140 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 6.9310 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 7.0370 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 6.8250 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 6.5140 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.4350 5.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0410 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7160 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3360 -0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.3760 -1.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.9680 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.4880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5790 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0880 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 6.5310 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 7.0960 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.9080 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 6.3530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.7940 -0.4680 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 M END