ENAMINE-ZINC04987568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.6520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.6010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.7590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.5090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.3480 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.8620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 6.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.1950 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 5.9770 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 7.1760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 6.8470 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 8.0380 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 9.0090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 9.8020 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 9.1740 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 7.6400 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0330 F 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 4.2650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.2740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.0980 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 7.9640 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 6.3350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 6.1830 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 7.7380 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 8.5550 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 8.4420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 9.6840 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 10.8110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 9.8610 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 9.4300 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 9.5930 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 7.2950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 7.2010 1.7280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END