ENAMINE-ZINC03887670 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0350 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.5040 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8820 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8240 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4320 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.1830 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.4220 5.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9870 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0930 7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1260 2.4970 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4910 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3250 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.5900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1890 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.3960 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9540 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4420 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7980 8.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.6290 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END