ENAMINE-ZINC05823456 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.7170 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.1120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.2840 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.5500 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.5080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.8330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.2740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -7.3170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.9620 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -8.1690 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -9.6740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -9.5260 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.5580 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.2290 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -10.6310 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M END