PUBCHEM-ZINC01998507 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7330 -0.3420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6170 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -0.2350 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1740 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -2.5680 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.7850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.3480 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.8890 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.8660 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.3140 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.7780 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.2980 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.3730 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5610 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.2640 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.2510 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1290 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3950 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.3790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.3190 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3640 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.7310 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.7470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.5150 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.6890 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.7300 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.3670 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1850 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6620 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.6150 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END