ENAMINE-ZINC03465849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.6420 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.1240 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8520 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.3220 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.0880 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.3780 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.8870 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.1190 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.1170 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.3200 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.0610 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.4120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.1440 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5250 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.1760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.4470 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.0820 -2.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.2380 1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8400 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0420 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.8840 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.4700 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.2010 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.6640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.6390 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.2530 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END