ENAMINE-ZINC05446749 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1080 -0.6610 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.8180 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4450 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.3140 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.2190 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.7470 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.6200 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 1.0830 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 0.1880 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.1730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.6440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.1270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.8180 0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.4590 -1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.4820 1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.7780 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.1730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.3200 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.1460 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 0.5530 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.8690 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END