ENAMINE-ZINC03191652 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3810 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0770 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.5510 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.1620 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8880 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3700 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.2660 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3920 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0220 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6780 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7060 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0780 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.3480 -5.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.3160 -6.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.9060 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.5740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8800 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2200 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8820 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.2200 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.1850 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END