ENAMINE-ZINC03513613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0620 2.8780 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.5120 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5960 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.0030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.0710 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.2690 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6790 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7490 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1490 -1.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2830 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4490 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.3270 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.9380 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.5470 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.4670 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.6810 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.9620 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.0360 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.8360 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.9850 -4.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0830 -7.1200 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.7960 -5.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4040 -1.3400 -4.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.1910 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.9830 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.5020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0490 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3880 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7260 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.2380 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9380 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.4680 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.1240 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.0330 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END