ENAMINE-ZINC05120492 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0430 1.0910 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4260 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7630 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -0.3110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.2820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2400 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.3320 1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.6480 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.7790 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.7660 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.7660 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.8900 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 4.0160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 4.0180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.8950 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.8990 1.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.3320 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.4680 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5560 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8910 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8020 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6710 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7340 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2290 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.8860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.8890 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.8950 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.8980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END