ENAMINE-ZINC05126717 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1970 1.3230 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2620 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9820 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.4590 0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4160 4.0930 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 4.0390 0.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5340 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.0010 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9370 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.5160 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.1310 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.7610 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.7770 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1680 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1890 -4.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.4160 -5.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.3840 -4.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8860 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5710 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.6800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.7770 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.4220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.8040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.1170 -2.4940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END