ENAMINE-ZINC04218270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3400 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0530 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6810 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0790 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.5780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 5.5610 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 6.0070 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.1950 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.6830 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.9270 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1820 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0370 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6250 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9390 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.0220 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.9850 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.0580 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.7610 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.5780 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.0950 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.9690 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.6500 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.5920 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.1220 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.6520 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0550 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.3230 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.0810 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.0650 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9170 3.6010 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.6360 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.1600 3.3980 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M END