ENAMINE-ZINC00074645 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0870 1.0900 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1050 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5620 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8310 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.6600 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.4560 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.9440 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.6340 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.8430 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.5460 2.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3990 1.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4410 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.4960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.7640 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.7730 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 4.0600 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.6980 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.7850 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.2330 4.7910 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END