ENAMINE-ZINC07007382 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8590 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3080 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1200 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4180 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5620 -3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.5610 -6.5780 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6520 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7620 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.8220 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.4240 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.2640 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END