ENAMINE-ZINC03548782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0450 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7460 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.4690 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7220 0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.7610 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6440 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.7920 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.7780 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.9770 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.1850 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.1860 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9920 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.0010 -0.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.9690 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.9160 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.1290 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.1160 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 4.0710 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 4.0590 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.0970 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.1380 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.1520 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.9110 9.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.3230 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8330 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8410 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.0290 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6770 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1800 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5380 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.9340 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4100 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4130 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1600 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.1160 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.1200 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.9730 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 4.8250 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 4.8020 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 3.0900 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.4100 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.2660 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 2.3340 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.6170 11.5110 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 30 1 0 0 0 0 2 31 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END