ENAMINE-ZINC03598075 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4440 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8190 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.6630 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1240 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.8050 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.7150 -4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.1760 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.5780 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.7510 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -9.1200 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -9.3170 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.1430 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.7780 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.3940 -9.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.1180 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -9.6770 -9.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2900 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6760 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.0590 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.1720 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.5660 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5830 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.5970 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -9.2550 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.6470 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -11.1930 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -9.8580 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END