ENAMINE-ZINC03394264 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8490 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2720 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.2340 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.0480 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.8990 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.6090 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.8040 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.7990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.9920 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.2880 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.9550 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.6590 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.2440 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 5.0250 6.2780 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END