ENAMINE-ZINC03533722 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9650 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5830 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7990 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9220 -3.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7910 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2740 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7370 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.1050 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0170 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.5760 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1860 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7450 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.6570 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.0240 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.4880 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5130 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5380 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0340 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4460 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.0740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.6880 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.3160 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.7270 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.5500 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END