ENAMINE-ZINC02649664 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1150 1.3580 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1620 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5380 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8520 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6620 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.3070 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3800 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8120 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.1630 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.0910 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6760 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6080 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.0880 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.7580 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.6200 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.8060 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7610 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.5400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.3620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.4080 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.6350 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.6840 -2.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -5.1860 -1.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.1450 1.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.9340 1.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6860 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8310 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6400 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6360 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4900 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.3260 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.0940 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.4910 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.1420 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3920 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.5040 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END