ENAMINE-ZINC05862100 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8770 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1350 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.0080 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4450 -1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9700 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.3490 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.8110 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.2520 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.7520 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.2660 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3180 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.9910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.1700 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.8920 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -10.5950 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.2930 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.3930 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.7260 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.0960 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END