ENAMINE-ZINC03413051 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8540 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.3920 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.1820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.8910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.2490 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.7450 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.9110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.1290 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.1510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -4.6250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.6520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.0670 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.7690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.1860 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.2290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -5.6910 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -5.9870 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.4680 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.4590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -3.6840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -4.1930 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -5.7760 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -6.3460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -6.4210 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -6.6570 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END