ENAMINE-ZINC03336797 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.9660 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5390 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.5980 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7810 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -4.2600 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.5830 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.1170 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -6.0460 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -6.3560 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -7.5710 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -8.2230 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -7.8750 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -8.9640 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -6.8940 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8590 -6.9740 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 -5.8670 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -4.6410 -1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -5.6740 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -5.4500 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 -5.6910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 -7.0690 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 -7.8270 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 -8.2130 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.6210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.0670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.2120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.7660 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.4900 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.1710 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.8590 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.3960 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.9520 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.1790 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.5380 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.0480 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -6.1170 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -6.7600 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 -5.0730 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 -5.2150 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 -6.9500 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 -7.6260 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 -7.1880 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 -8.7270 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 -8.9720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 -8.6020 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.6860 -4.5110 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END