ENAMINE-ZINC03176924 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.3480 1.5910 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2820 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4610 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1040 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4120 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1600 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.1030 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.3270 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5050 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.3900 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.8540 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.0750 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.4890 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.6820 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 4.4610 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.0500 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.2010 -5.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1050 -1.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.1690 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.1610 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4790 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.0180 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.7040 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 7.4420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.8310 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.0990 -1.9330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END