ENAMINE-ZINC04924416 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1210 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5220 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.1850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.6570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.3720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 7.7370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 8.4210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 7.7070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 6.3420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 9.8960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 10.5160 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6690 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.6430 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.6550 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.6570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.8430 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 8.2880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 8.2360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 10.5550 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 11.5210 0.0300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 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 32 33 1 0 0 0 0 M END