PUBCHEM-ZINC04095885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7000 1.1010 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2550 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4570 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7890 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5630 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9970 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7660 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3940 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0240 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.9030 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.0480 -6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.2580 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.9850 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.0070 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.2810 -8.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8190 -0.7930 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.8910 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.9450 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.6830 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.0110 -9.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 1.5380 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3270 -9.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6430 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.5700 -12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.7840 -12.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4200 -11.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.4010 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.0510 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.3010 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.7870 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.2730 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1390 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2360 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5960 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.1700 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.4200 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.0280 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 1.8940 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.2940 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.7370 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.6460 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.4810 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7090 -13.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 45 -1 M END