ENAMINE-ZINC03538424 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8200 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.0020 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1340 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -0.8460 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -0.3240 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -1.1770 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -2.6610 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -2.6080 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6450 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0060 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3290 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.1550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8940 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.8350 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -0.9370 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 -0.9950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -3.1280 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -3.1870 0.2760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END