PUBCHEM-ZINC05167478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.2810 0.5630 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.9200 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6770 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4060 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.8010 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8480 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -3.2790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0940 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -2.5550 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5920 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8270 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.7160 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.8400 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.0710 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6330 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.4910 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.8150 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8260 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.1030 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.8320 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1220 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.9630 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.4570 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.1710 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.8900 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.4090 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.6890 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.0700 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.2610 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.8160 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.1830 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END