ENAMINE-ZINC03164326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0090 -1.2640 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3030 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1160 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3130 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0170 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.7380 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.8050 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2280 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.5790 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.5110 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.0950 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7460 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8700 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2880 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.7170 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.9400 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0320 6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.6270 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3080 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.3160 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5610 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.8540 10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.8960 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.6040 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.5640 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0730 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0460 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.1960 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2510 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5020 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.9070 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.5660 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8230 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.8000 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.0160 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.3040 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.9720 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.7400 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0190 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.4580 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6960 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.3710 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.7570 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.2860 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.1510 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.4150 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.3050 7.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END