ENAMINE-ZINC04966203 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3230 -0.1560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5260 0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.4810 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4700 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.9130 -1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.8530 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.6210 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.7380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.2180 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.8220 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.7790 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.0150 -3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6720 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.8970 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.0690 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.3660 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.0720 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.7700 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.5020 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.4680 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.4330 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.3660 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -5.3380 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.3770 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.4430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.4620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1730 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.1860 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1410 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.2660 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 5.1620 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.6210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.1930 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8560 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.6660 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.1690 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.9740 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.3590 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.4740 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9720 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.2760 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.7420 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.4540 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -5.3370 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.2880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -5.3580 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.4770 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.1880 -0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4250 -3.9130 -0.9360 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 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 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 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END