ENAMINE-ZINC04548500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.5290 -0.3650 0.8850 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 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.4890 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.0180 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.5440 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.1370 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.7020 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.9830 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.4950 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1290 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.6020 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.2740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.3710 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.8020 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.1330 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0260 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.9000 -3.2170 F 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.7950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7750 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.5980 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.5960 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.7320 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.8300 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.9210 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2240 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.8500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.0300 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.8940 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.7180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.8910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.3080 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.4980 -3.6500 H 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END