ENAMINE-ZINC06581734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4160 1.3050 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0730 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.7140 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0230 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.4200 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0510 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.1860 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.3590 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.8490 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0430 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.8890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.8820 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.9420 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.2700 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.2820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.9390 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.8140 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 7.9700 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 8.9390 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 9.6040 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 11.1140 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 11.1920 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 10.0700 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8040 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6470 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7900 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.1260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.0780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.4020 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.3510 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 5.3640 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 6.4550 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.7350 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 6.0280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.8250 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.7290 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 8.0700 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 8.4430 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 9.2050 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 9.4300 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 11.5370 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 11.6310 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 10.9890 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 12.1630 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 10.4170 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 9.7300 2.2210 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END