ENAMINE-ZINC03193960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0930 1.4270 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0370 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7160 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0710 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7860 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1060 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0120 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.6880 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.2430 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.4200 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.1140 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.9960 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.3860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.0500 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 5.4220 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 6.1340 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.4760 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 4.1030 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 6.2560 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 7.6160 0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 5.8080 1.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 6.0670 2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.8090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1770 0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9560 -1.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.9790 -1.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7830 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8210 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7680 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8650 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.6430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.4480 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.4950 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.9390 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.2070 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.5880 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 33 1 0 0 0 0 7 8 2 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 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END