PUBCHEM-ZINC03705931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1290 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.4890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.7660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.5560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.5780 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.4040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.3400 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.2240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.4120 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.6820 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.7270 2.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 5.2710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 5.7680 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.6540 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6410 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.4860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.2570 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.2470 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.5930 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 3.0170 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.5640 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.6450 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 5.9010 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.6900 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.8340 -0.9310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END