ENAMINE-ZINC03240093 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.0590 -1.7940 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4420 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4280 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7670 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.1130 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.1270 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.7860 3.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0740 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.7960 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.1980 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1500 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.3970 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.2760 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.9660 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.7710 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.8910 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2090 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.4540 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0270 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4000 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5360 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.4000 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4060 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.2050 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.6520 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.0400 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5280 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.0690 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.6190 0.7840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END