PUBCHEM-ZINC05334898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.9090 0.2090 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.0740 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3720 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5580 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -3.2620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.1840 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.5490 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.1240 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.3340 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.9690 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3940 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.2020 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.4300 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.6910 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.5000 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0320 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7540 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9450 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4110 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.4480 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -3.2180 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5740 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.8620 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.2730 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.0330 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.0720 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9360 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8970 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.1670 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1910 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7840 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3520 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.3270 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.0640 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8980 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3880 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5090 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3390 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.7040 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.5010 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3200 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.6380 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.1880 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.5440 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END