ENAMINE-ZINC06559583 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.9860 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 3.7950 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.5660 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.0400 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.6720 -2.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 3.2140 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 1.7050 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.0370 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.7970 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.4100 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.1450 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 4.9750 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.0690 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.0180 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2380 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3100 -1.7680 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 M END