ENAMINE-ZINC05614456 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2200 1.0180 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.3180 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3820 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7240 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5720 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5090 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.2650 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.1400 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 5.8770 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.1210 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 7.5290 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 7.9580 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 7.9770 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 7.9300 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 8.5710 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 8.8860 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 8.5600 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.9180 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 7.6070 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 6.9850 -3.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.0720 -1.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1140 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.5190 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 4.8970 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.5730 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.8460 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.5100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.8140 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.4890 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.5400 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.8750 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 8.8260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 9.3880 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 8.8060 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 7.6630 -6.1600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 M END