PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.2470 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.4740 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.5590 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.4590 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.8980 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.0340 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 0.2770 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.4110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.0890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.8380 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1620 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.9280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.3040 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.0190 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.8860 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.0320 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.3010 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.4620 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.8850 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 3.1380 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.6840 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.5200 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5960 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.5250 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.3220 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.8870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 0.6910 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.7940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.5320 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.9010 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.9250 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -5.1790 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.4500 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.2500 2.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END