ENAMINE-ZINC05938549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7650 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2300 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9730 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.2870 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.6580 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.1980 -0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2610 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.6110 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.1710 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.1240 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.1850 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.9480 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.7610 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.8050 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.0230 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.2080 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5100 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3600 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.6730 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.1620 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8100 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8860 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.0430 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -11.1510 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END