PUBCHEM-ZINC06548565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.7450 -4.4050 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.3210 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.1460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0480 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.1350 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.3130 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0950 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.4380 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.3930 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.0420 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.8000 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 2.0740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.5120 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.6780 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.0250 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.4470 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.3260 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.1760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.0810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.2830 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.3820 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.0360 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.4650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 2.7300 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.5080 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.0190 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.5170 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.3080 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.5470 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.8560 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5670 0.7650 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 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 30 31 1 0 0 0 0 M END