ENAMINE-ZINC00507368 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7480 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.8770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.1220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.7660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.0230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.6310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.0280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.7050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.0880 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.3550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.9670 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9320 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.6580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.8440 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.5200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -0.0640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 1.1070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.0240 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.9900 0.0110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END