ENAMINE-ZINC01738565 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5400 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0340 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6290 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0100 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0640 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6830 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1310 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7920 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.0900 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.8010 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.2710 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.8900 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8860 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8870 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9280 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0660 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.5260 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6240 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1630 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6350 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.4090 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.6590 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.8140 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.3470 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.9430 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9510 -3.6060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END