ENAMINE-ZINC03331960 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9600 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.2680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6680 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.0900 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.3170 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.4360 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.2270 1.8350 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7180 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.0200 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.7430 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.6530 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.0900 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0900 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.3760 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END