ENAMINE-ZINC03413120 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.3530 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 1.0310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8960 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3780 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4530 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2120 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.9750 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.4950 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.2570 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4990 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0190 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2430 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.8690 -7.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.7560 -6.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1350 -6.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.1620 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0200 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.4690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.8960 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1600 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.0870 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.6650 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6070 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END