PUBCHEM-ZINC05807620 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.2210 1.7530 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.3770 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2160 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9500 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4550 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5160 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.9040 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9360 5.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -1.9700 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.2290 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6830 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.4580 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.1000 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.4470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0300 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5000 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.8600 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.6210 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.0260 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7390 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9710 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5910 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.4490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7730 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.8950 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.1870 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4500 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.2510 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.1950 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8910 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5730 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9860 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9840 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END