ENAMINE-ZINC02726527 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4370 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0580 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5700 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1910 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.9510 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.4600 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.3110 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.3380 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.9840 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.0120 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.6620 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.2830 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.2530 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.6090 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.5860 4.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.8440 5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.4720 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.6830 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3000 -0.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5280 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.1760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.8100 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.3070 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.6840 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9570 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.2640 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.2150 -0.2300 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END