ENAMINE-ZINC06602682 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.9810 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.6880 -0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.2520 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.9560 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.2080 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.5800 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -9.4620 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.9460 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.5750 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.7550 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4270 -2.0890 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.9470 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.5290 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.6080 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.1700 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.2780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.1290 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.4740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END