ENAMINE-ZINC04205331 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 1.7900 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4130 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.8400 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.7390 -0.4070 C 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 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.2240 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.1790 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.8020 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.7490 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.0470 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.7220 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.2040 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.9410 -1.1610 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END