ENAMINE-ZINC06559129 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5290 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6940 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0940 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7150 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1300 -2.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0860 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0080 -0.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.5860 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.3520 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5650 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.9750 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.6270 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.8680 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.4580 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8120 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.5600 2.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9500 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8530 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9900 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0830 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.3690 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7040 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.7860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.1660 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.5950 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.6460 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END