ENAMINE-ZINC00630506 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 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 2.0590 -0.8080 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2720 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4230 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1080 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6450 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3320 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5000 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8720 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.1870 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5870 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.0660 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.6070 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.4770 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4190 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.7720 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.4260 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.4520 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.4310 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.3720 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -4.2960 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.3330 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -6.2260 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -7.2380 0.0960 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.5860 -0.6930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.2200 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.2150 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.5440 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.1310 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.7260 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.9200 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.1780 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -5.6590 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -6.7540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -6.7110 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -7.9200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -7.8060 0.6470 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END