ENAMINE-ZINC04864434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.8010 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.7800 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.9770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 2.9530 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 4.1490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 5.3680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 5.3890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.1900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.6790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 6.6970 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 4.1230 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 3.0600 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.5780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.5710 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.9320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.0090 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 6.2950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 4.2050 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 7.8360 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 5.2770 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 5.2090 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 8.6540 -0.0300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 24 25 3 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END