ENAMINE-ZINC04979313 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.7870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.5810 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.7920 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.0470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.3050 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.1000 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.1570 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.0350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9540 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.0030 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.8860 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.3470 -0.0290 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 9 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 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END