ENAMINE-ZINC03417270 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4530 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1230 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.5160 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1920 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6940 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.1720 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.4940 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 6.3700 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.8460 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 7.1300 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 7.5030 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.5950 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.3190 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.9440 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.9730 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.2740 8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3940 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.6780 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6920 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8820 -1.4760 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5820 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9610 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5100 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.3960 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.0700 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.1230 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.0670 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.5020 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 7.8440 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.5030 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.6070 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.9570 3.6890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END