ENAMINE-ZINC05210329 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1150 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2500 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9940 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.7690 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.0410 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.5180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.7140 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 2.9570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.4040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 4.7480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 5.6680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 5.2300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.8880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 6.9980 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 7.8880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 7.6680 -1.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 7.6560 1.1040 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.4170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.4090 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 2.6900 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 5.0940 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 5.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.5480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 8.9180 -0.0430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 M END