ENAMINE-ZINC03220570 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7320 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0660 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0950 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9470 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0830 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.4620 2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4260 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7640 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7820 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9590 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.0710 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9830 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1540 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0520 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.4610 -0.3300 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 14 21 1 0 0 0 0 M END