ENAMINE-ZINC06650476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1300 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5400 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.2830 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9440 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.5000 -1.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.2680 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.6250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.9150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.1930 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.3480 -0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.0840 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -2.2500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -0.8110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7980 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4380 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.5810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.7060 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.6420 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8870 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3160 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.7340 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.0270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.0010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.3170 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.4470 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -2.4390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.4390 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -0.1580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0720 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.5520 2.0660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M END