ENAMINE-ZINC05861096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8360 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3550 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.6800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3000 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0650 -0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.4150 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8230 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.0710 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.8790 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.8650 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3910 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.7160 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.6720 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.6580 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.4350 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.3680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.5610 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0230 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.2290 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.8560 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.7870 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.5550 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.4750 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.6270 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.8550 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.7720 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.3820 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.1380 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END