ENAMINE-ZINC05638251 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4240 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0580 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.4960 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.7780 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9710 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9230 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7220 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.6980 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.3640 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.3820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.0510 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.8300 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.8510 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.6140 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -6.5340 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.9860 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -8.5240 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -7.7580 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.3760 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -5.7280 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.0370 0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0120 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5190 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.0270 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.7240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4150 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.7840 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.2850 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -8.1830 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -8.4680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -9.5690 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -8.4430 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.8750 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -6.2870 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.7160 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.6950 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END