PUBCHEM-ZINC05735917 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1640 1.0500 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4220 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.8000 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2320 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7040 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -3.2820 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5550 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1600 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2070 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.7420 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7890 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2840 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -4.8230 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.1340 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.8090 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.9250 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.5160 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.1680 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4270 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6270 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1440 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1380 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4600 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8860 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1780 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2800 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1250 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6430 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2090 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5830 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7830 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.2940 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.8170 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.1000 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.2140 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8400 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 M END