ENAMINE-ZINC03331960 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.1160 1.4110 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0990 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6010 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2640 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.1420 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.2860 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0450 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -2.3860 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1710 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.6250 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.9920 -0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.0130 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.7110 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.6840 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6980 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8220 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4930 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5430 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8130 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.8040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.0450 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9780 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.4270 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.3450 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.6840 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.1860 3.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END