ENAMINE-ZINC03416072 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4670 1.3210 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0640 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5170 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.4300 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.0060 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2140 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.9140 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.0800 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.2580 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.4690 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.5660 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4160 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.7670 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4650 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.4970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.9850 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.6170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.4660 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.5990 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.0310 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 6.0420 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.2110 -1.8270 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END