ENAMINE-ZINC04206956 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.6990 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.0950 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.4060 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.7910 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 4.8870 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 4.5900 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.1930 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.7550 2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.3370 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 5.0260 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 5.1940 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.6640 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 21 22 1 0 0 0 0 M END