ENAMINE-ZINC03544340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4850 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2330 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4380 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1490 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5640 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.6640 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0050 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.0070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.6260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.8740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.4980 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.6150 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1670 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.3480 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 4.4400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 3.7520 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 5.7830 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 6.3800 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 7.6630 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 8.2560 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 7.5660 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 6.2760 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 5.6920 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7330 8.1980 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 9.3190 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 7.5310 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0040 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2200 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.4150 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.8720 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.0500 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.8520 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.6010 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.7040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.3690 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.0830 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 4.1200 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.0790 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 6.3340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 8.1960 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 9.2520 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 5.7400 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 4.6970 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 6.6360 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6360 7.9460 1.0380 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END