ENAMINE-ZINC03201176 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3840 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.3730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0790 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.5520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.1650 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8880 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3720 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.2660 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4470 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2570 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0740 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1620 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0700 -6.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9260 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.9060 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.8540 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5050 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.2210 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.1860 0.0610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 26 27 1 0 0 0 0 M END