ENAMINE-ZINC06114179 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.3440 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.9500 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.2830 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 9.4250 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.0560 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 11.4330 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 12.1890 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 11.5710 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 10.1940 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 13.6940 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 14.2010 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 14.5570 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 14.6110 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 14.9200 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 14.4060 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 14.2040 6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 9.4660 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 11.9220 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 12.1670 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 9.7120 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 14.1000 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 13.9980 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 13.7970 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 15.5320 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 13.6500 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 15.4090 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 14.3960 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 15.9940 5.5620 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END