ENAMINE-ZINC05128105 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.3070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.6580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.7230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.4310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.8170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.8050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 9.9800 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7920 10.5830 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 10.5960 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5590 8.7000 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.7770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 6.1880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.6430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 5.9050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 8.3400 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END