PUBCHEM-ZINC05117728 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0080 1.1730 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1460 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.4290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.7230 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.1350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.5700 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.5350 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 6.8710 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 6.7050 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 7.5210 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6430 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.6540 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6410 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.6440 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4880 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.9180 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7690 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.6910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.3250 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9910 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.4770 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.6210 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.8120 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 7.1690 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 7.6550 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.0230 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.7550 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.0010 -1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5290 5.6080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.1740 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END