ENAMINE-ZINC06653395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.7830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.5270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.9440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.5090 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.9360 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.7440 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.7460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 5.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.8250 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 7.0730 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 7.3880 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 6.0640 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.1310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.1220 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.2600 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.2500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.0240 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.6160 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.6250 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 5.4450 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.7420 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 8.3160 -0.8360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END