PUBCHEM-ZINC05737953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0440 1.7220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.3400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0230 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4170 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.2610 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.9000 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -1.9220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.9060 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.7300 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 -2.7300 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.8420 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.6220 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.0030 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.7880 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2920 -1.0900 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.0570 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.3870 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.8950 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.2580 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -6.0880 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -5.5590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -4.2010 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.3650 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.5260 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.3780 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.0780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.5820 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8570 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.3390 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.3120 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.1190 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.3510 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.8450 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.6610 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.6530 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.6270 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.0300 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.6830 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -7.1470 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -6.2050 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -3.7940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.3100 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.2630 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.0670 -0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5500 -0.1000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.9570 0.0980 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END