PUBCHEM-ZINC00318054 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.8050 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.1820 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.2700 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.5340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.7110 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -6.6210 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.3580 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -8.9460 0.9070 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.0630 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.7410 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.8820 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.2040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.1320 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.3840 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.7580 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.5080 1.0820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END