ENAMINE-ZINC03141227 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6840 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0120 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3760 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.2090 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.6600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.4590 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 6.0270 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.0960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.2900 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.5250 1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1590 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7640 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5300 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9140 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.0990 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.9650 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8340 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.7990 -0.3360 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END