ENAMINE-ZINC05445413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.3460 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.9490 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.2860 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.4540 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 9.8800 5.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 9.4270 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 9.4860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 10.8390 6.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 10.8280 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 11.3000 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 11.6920 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 11.4330 5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 11.9360 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 11.7890 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 9.8610 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 9.8300 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 8.9880 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 8.8410 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 12.1600 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 10.4820 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 12.7450 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 11.0660 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 11.5020 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 12.8380 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END