ENAMINE-ZINC03366312 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.6340 -0.1180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2740 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.9900 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4900 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.8170 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.9320 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7210 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3940 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.2760 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5790 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8860 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0090 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2000 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -0.4690 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.9110 3.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8750 4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.7750 2.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7000 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.9020 5.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9450 3.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.1490 5.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5790 3.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4010 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1100 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.7620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.2010 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1880 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5930 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.0100 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.0180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2800 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7600 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6350 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END