ENAMINE-ZINC05023913 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.2310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.0510 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.0170 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.3630 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.2050 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.6770 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2580 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.6580 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.5380 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.8310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -7.9690 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -9.2220 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.3920 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.2980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.0170 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.4410 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.2130 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.1530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7610 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -7.8520 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -10.0830 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.3830 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.4320 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.1200 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.4390 0.1500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 M END