ENAMINE-ZINC03343073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1410 1.3870 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0060 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0150 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3990 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.5320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.6520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 6.1230 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 7.4420 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 8.2390 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 7.9270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 9.7370 -0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 10.1240 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 11.6330 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 12.0420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 10.7670 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 9.8570 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0790 1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6570 1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9220 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5390 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9850 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 6.0820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.4860 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 7.4970 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 7.6210 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 9.5420 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 12.1900 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 11.8210 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 12.7970 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 12.4280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 11.0040 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 10.2890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 8.8090 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 10.1510 1.5180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END