PUBCHEM-ZINC00543709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0290 -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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2320 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.8930 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.9500 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 3.6320 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.5340 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.0030 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 3.7420 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.0140 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.5440 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.7970 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.4560 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.9450 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.1980 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.1180 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.4900 -0.6630 N 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 3.4740 -2.0860 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3540 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3640 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.5700 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.1050 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.8140 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.9780 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 4.5870 -0.0670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END