ENAMINE-ZINC05602573 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1950 0.0970 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9470 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6380 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7790 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1510 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.4620 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1550 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5850 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0030 2.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0390 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7500 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.4820 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.2190 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.5940 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.2340 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.4980 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.1260 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.1940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.3480 -0.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.4290 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 4.4520 0.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.7050 2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6100 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.7140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8850 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.2610 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.3970 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.0590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3830 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.2650 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.7190 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.3870 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.3360 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END