PUBCHEM-ZINC05510535 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 3.4470 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.5240 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 4.2760 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.8350 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.2280 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.5510 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.3850 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.8630 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 4.2650 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 4.9290 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 6.4330 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 7.0310 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 6.3680 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.6820 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.1910 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 4.6890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.1930 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 4.4390 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 4.7550 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 4.5030 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 6.9060 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 6.6070 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 6.8580 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 8.1030 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 6.5420 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 6.7940 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END