ENAMINE-ZINC01508648 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.2940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.9140 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.1700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.5610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.3730 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -2.8270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -1.4510 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.6160 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 0.7310 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -3.6440 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.9920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.4460 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -1.0310 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.1200 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -3.8770 -1.0110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END