ENAMINE-ZINC00074579 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4060 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.5650 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.9220 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.1180 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9560 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.5060 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.5450 -1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7510 -1.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 2.5830 -3.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 4.3780 -4.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.1270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.1920 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3260 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 28 29 1 0 0 0 0 M END