ENAMINE-ZINC04986853 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 12.1380 6.7650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 7.9990 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 8.5580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 9.6890 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 10.2620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 9.7010 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 8.5670 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 11.3680 -0.0840 F 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 10.4440 7.7730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 7.7640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 6.1680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 6.1770 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 8.1110 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 10.1260 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 10.1470 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 8.1270 -2.2110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 M END