ENAMINE-ZINC04746814 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.6730 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.0190 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.2960 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.4430 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.7470 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.4080 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.3350 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.1460 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.2640 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.1090 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.5660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.6250 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.6160 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 1.8610 -5.3350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END