ENAMINE-ZINC04804713 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0210 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5090 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8940 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8830 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.8580 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.2150 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6030 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6310 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2740 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.9400 1.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.9550 5.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6550 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0770 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.6150 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8790 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.3380 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.2770 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.0060 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2730 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3350 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.9730 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.1550 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.4320 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.3760 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.3160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.4570 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.7870 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END