ENAMINE-ZINC03363949 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1780 0.9420 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4350 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.0100 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2170 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.1540 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7310 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.0780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.3590 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0620 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.9100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.6350 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5740 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.7140 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.9750 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.1270 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.0880 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.7660 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.6800 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9050 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.2020 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.2810 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.0790 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.3990 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.0570 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.0860 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.8070 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.4280 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.9330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.9560 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.1990 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.3560 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.6920 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.6280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.3300 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.0670 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.3550 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.2800 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.3910 -0.5530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END