ENAMINE-ZINC01870827 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3980 1.3340 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0430 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0710 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.4520 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0820 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.1930 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.3310 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.1420 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.2510 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.5420 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.8720 0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6130 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.8580 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.8240 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.1000 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8310 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6230 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4190 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1600 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.4320 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.5790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8690 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.4880 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.4800 -2.2340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END