PUBCHEM-ZINC05929762 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6760 1.2200 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2780 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -0.7180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.9290 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3470 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7190 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8500 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5790 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2290 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0720 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4070 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8230 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2870 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.5540 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3940 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.0150 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.8750 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.3010 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.6840 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.2300 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.8010 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.4260 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.1280 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.3180 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.5950 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.5960 -2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.9600 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.4640 -4.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5780 1.7280 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7000 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.3920 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.7260 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.1930 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.9010 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.5520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.8890 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2010 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.7660 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.2420 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.5300 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.9390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.2440 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.7860 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.3940 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2430 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END