ENAMINE-ZINC05130955 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0430 1.7470 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.5780 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0300 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.6900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.8600 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.3950 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6310 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.2730 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.8530 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.1620 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.6600 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.4090 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 4.1630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 4.9820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 4.8480 1.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.7240 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.2950 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.1570 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.1600 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.3070 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.9210 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 2.7110 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 4.1070 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 5.6590 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.2370 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.0680 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.4800 1.2790 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 30 -1 M END