ENAMINE-ZINC01462131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6430 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0880 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0570 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9800 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.3580 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.3930 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.5820 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.2340 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8920 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.1750 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.0130 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.8950 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.9400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -11.1090 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -10.2290 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.4360 0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -12.4230 1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.3530 -0.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6320 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.9610 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6570 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.3000 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -9.5850 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.1990 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.7710 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -11.6280 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END