ENAMINE-ZINC03374985 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0850 1.4180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0210 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8370 1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2520 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2300 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4730 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2670 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.9800 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.0870 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.8720 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.5790 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0200 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7910 6.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6880 0.4070 6.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6180 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5820 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.0980 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5890 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.1920 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.1200 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END