ENAMINE-ZINC06581918 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4210 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.8010 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9690 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.6990 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.9020 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.5190 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.3850 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.6450 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.0460 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.1640 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.5470 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6100 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.6970 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.1400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.2570 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.3380 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.6040 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 2.2610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.5120 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 4.1210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 3.4810 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 2.2170 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.3210 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.8650 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.3270 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.2560 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.0480 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.2690 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -0.2020 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.0130 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.0980 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 3.9620 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.7200 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 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 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END