ENAMINE-ZINC06559583 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1230 1.1760 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0400 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4250 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2540 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8520 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.0880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.0020 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 3.9320 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.3110 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.8070 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.8320 -2.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.7320 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.7740 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.1210 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.1870 -1.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5310 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3080 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.7280 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.0780 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.4800 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.4030 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.0590 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.6690 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.8560 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.1360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.0890 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.3110 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1530 1.3920 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.8540 -1.9720 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 29 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END