ENAMINE-ZINC03189836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1270 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.5560 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.6080 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.0450 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.4290 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3790 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.9370 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9860 6.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.7970 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.4490 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.6560 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.2230 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.0300 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.1710 9.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.6960 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -0.8760 7.0610 C 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.3080 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.0860 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6800 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8930 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.2820 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.9850 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.5780 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.9960 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -0.0040 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.6610 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.4070 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.1010 6.6730 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END