ENAMINE-ZINC04207330 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5190 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4020 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9660 4.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.3500 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8470 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6570 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 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 2.6710 -0.1740 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9240 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2130 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.7610 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END