ENAMINE-ZINC00193710 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8040 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1400 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.8280 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.4770 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.3030 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 2.3790 -6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.3180 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.0980 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 0.7620 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 1.6300 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.8350 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 3.1790 -5.5820 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.7770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.5890 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.5050 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3820 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0920 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9880 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.2120 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.5220 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.0950 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.1740 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 1.3700 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 3.5060 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 4.1200 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6810 -3.5570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END