ENAMINE-ZINC04485159 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6080 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.9380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.7050 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.4640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.7830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -5.8320 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -6.8750 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -6.6500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -5.3350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -4.2870 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -4.5370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.7260 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.6280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -7.8890 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -7.4840 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -5.1590 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -3.2730 -0.1140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END