ENAMINE-ZINC01884589 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.2390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.9750 1.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3700 2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 4.3110 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.2310 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 4.9240 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 5.6960 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.7790 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.0860 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 6.6070 -1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8120 6.6800 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 7.2160 -2.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0940 6.5660 -4.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7130 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0970 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.9310 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3270 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.6290 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.8630 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.1470 -0.0240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 1 M CHG 1 23 -1 M END