ENAMINE-ZINC03243828 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1350 1.0160 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3120 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7560 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.4820 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9110 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.6150 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3810 1.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.3240 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5480 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.7420 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.9500 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3060 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8900 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3580 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0080 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.9500 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6630 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.0180 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.5870 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.0670 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.9870 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.9370 0.7440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 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 6 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END