PUBCHEM-ZINC05117558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 3.8880 0.3570 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.7200 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.1340 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.4660 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.8660 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.1830 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.9040 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.3030 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.6300 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.0270 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5980 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.6410 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.0700 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.4320 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.5180 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.3590 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.6110 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.3560 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.8780 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.6300 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.1410 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.9020 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.1440 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.6160 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.1420 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6680 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.2340 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9700 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.7000 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.4260 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.1380 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.8600 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.7740 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.9840 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.9860 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.3160 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.5930 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 2.7230 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.5370 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -0.8150 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.1060 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END