ENAMINE-ZINC02708272 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4180 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.4550 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.9450 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.1670 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.3840 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -4.3810 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.0870 -0.3350 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6180 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0610 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.8860 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -6.2980 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -4.3920 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 M END