ENAMINE-ZINC03495707 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8480 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8760 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8100 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1600 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5650 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6070 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2620 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0150 -7.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6000 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0680 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.5970 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8250 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2880 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2870 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.9150 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.5690 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1460 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.0940 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.4540 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8720 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0200 6.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4910 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1190 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9220 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6210 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.6470 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.5500 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.4070 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 M END