PUBCHEM-ZINC00484655 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.4740 0.6520 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3170 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0620 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.3420 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.7920 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.6680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.4270 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.8540 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.4560 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.6430 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.2480 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.2720 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.5810 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.8850 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.2010 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.8720 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.8520 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3600 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.0970 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.5480 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.1590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.5040 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 4.4810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.3970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.3420 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 0.1570 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3300 -1.8220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END