ENAMINE-ZINC05018612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8060 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0870 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1970 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.8500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.9730 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.4290 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.5310 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.0840 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6540 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9140 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.3960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2230 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4710 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.1300 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.0590 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.6090 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.2120 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.1480 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.7960 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 1.8980 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.8170 -7.0670 O 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 2.3280 -1.3570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5540 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.0620 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.5170 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.7440 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 0.5060 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.6190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.1640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.3980 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.1720 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.9540 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.6520 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.5250 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.6190 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 2.8570 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.7660 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END