ENAMINE-ZINC01232044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -1.6110 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.3390 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4120 -3.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.9050 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.0050 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.4090 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.8330 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2640 -1.6180 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.6090 -1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.0560 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.9460 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.3760 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -4.7310 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -5.3330 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -5.5800 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.2270 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.6290 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.4380 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1230 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.8550 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.6590 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.5380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -5.6090 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -6.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.4200 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.3560 -4.2810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END