ENAMINE-ZINC04205620 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.2450 1.5910 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1030 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7940 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4420 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.2250 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.0930 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3290 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.9960 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.2400 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1720 3.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6310 1.8050 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1280 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0720 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.2680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.8160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.1310 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1180 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.7680 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7660 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 M CHG 1 11 -1 M END