PUBCHEM-ZINC05950662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -1.8960 -0.3200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.7960 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2470 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6370 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9780 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3120 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4760 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3110 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9790 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8150 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4800 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4360 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.3360 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.5130 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.6310 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.8690 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.7690 -6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.2790 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.8280 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -1.6630 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2780 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.0010 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.1890 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.1160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2980 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6480 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.3150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6880 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.5050 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6620 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.9550 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6300 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.3370 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.6270 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.4520 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6790 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.6890 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.5580 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5310 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.2290 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.4460 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.0820 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.6080 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -1.3200 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -6.8460 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END