PUBCHEM-ZINC00577073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3650 -3.2850 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1650 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.1940 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.5820 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6570 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6680 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3020 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -1.0450 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2470 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.5220 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.5300 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.7430 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.0220 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.2730 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.7200 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.3620 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.8850 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.6870 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0730 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.9040 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9200 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.6170 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.9780 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.3800 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.0240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.5150 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.7490 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.4110 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5630 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.0210 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.2310 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.5770 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END