ENAMINE-ZINC03331663 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3200 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2980 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9640 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -4.3530 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.2130 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.2820 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6040 -3.8210 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.7670 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.7330 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.8230 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.2590 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.0980 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.9330 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END