PUBCHEM-ZINC05139342 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0640 1.1340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3520 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -0.9320 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5780 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.0590 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1430 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.9810 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.6270 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4230 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.5260 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.4190 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3400 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.3800 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.2000 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.9910 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.9560 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.1210 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.2400 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.6800 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.9850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.7650 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.0720 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.5920 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.7850 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4880 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4510 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.2980 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.7160 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3570 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1380 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.3240 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.0030 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.8550 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.0160 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.3110 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3890 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.3590 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.9110 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.8420 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.1880 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END