ENAMINE-ZINC03434203 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.5120 -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 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3060 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.8050 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.0510 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.5090 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.7210 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.4740 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0150 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.1680 7.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7000 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.1280 -1.4770 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.7300 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.7820 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.6660 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.4820 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.1420 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.9590 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.0790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.3640 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.3220 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.5330 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END