ENAMINE-ZINC03223730 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 3.9390 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 4.1140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.6140 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 6.2050 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2750 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2870 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.8430 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.6710 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.8170 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.7500 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.2920 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.0940 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.7860 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 7.2530 -2.5310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END