ENAMINE-ZINC01663826 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.0450 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4220 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.4000 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.0230 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.4970 -1.0710 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.0620 -2.5130 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.9670 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.9280 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.4750 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.9890 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.9730 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END