PUBCHEM-ZINC06599533 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 2.5570 3.3370 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.6760 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 3.6600 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 5.1260 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.3470 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 5.8230 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.0220 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 6.2000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.4900 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.8840 2.3610 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 0.5530 5.2270 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.8270 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.6540 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.1320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 7.0290 -1.3950 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