PUBCHEM-ZINC04760608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.9570 1.2480 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.2310 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6140 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 0.0590 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.5030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0530 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1360 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.0440 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0590 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.9600 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.1500 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.4700 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.0830 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3450 -4.5080 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.8330 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.6730 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -6.1440 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -6.9150 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.2160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.7460 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.9760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.5210 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.8560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.4210 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.4040 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.8380 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.5220 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7760 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.1760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5010 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3560 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.7040 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.1150 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.4760 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.1270 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -6.5000 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -8.8180 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -9.7620 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.3920 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.6440 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.0480 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.5940 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END