ENAMINE-ZINC05447351 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0830 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4710 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1380 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.9870 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4720 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.6350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.0470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.2100 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 0.5720 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 1.7940 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 2.1910 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.3890 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 4.1810 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 3.8080 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 2.6470 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.2560 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.9530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.0450 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9680 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4730 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6820 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2080 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.4130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.7290 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -0.0770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 1.5660 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 3.7230 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 5.1260 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.8920 -1.1740 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 9 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 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 M END