ENAMINE-ZINC01469708 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.5510 1.4550 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0880 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5370 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.1540 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4740 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8130 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5080 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8690 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5400 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.9020 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.8240 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5110 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1580 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.1080 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.8920 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6510 -7.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.3530 -6.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.0460 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.5280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8320 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.1870 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.0660 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.5410 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.4760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3180 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.5060 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.7490 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END