PUBCHEM-ZINC06585264 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.8560 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7240 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5990 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1930 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 3.3190 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.6770 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 4.0190 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.8560 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.2600 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 5.8970 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.9970 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.9670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 6.4320 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.6550 -2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.8440 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7070 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.6920 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.6760 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.5280 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 6.8140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.2690 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 6.8910 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 M END