ENAMINE-ZINC03171615 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1760 1.6430 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2660 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1110 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.2610 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1240 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1480 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.6100 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8740 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.8920 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.6660 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.4940 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.5820 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9050 -3.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.2370 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2120 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3370 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.5900 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.0900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.3300 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.6180 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.3040 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4760 -5.8690 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END