PUBCHEM-ZINC04556990 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.1660 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4910 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.0810 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.7110 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7920 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 -0.6840 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9490 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.0820 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -3.9430 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6220 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.9340 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.1360 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.4090 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.5550 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.8570 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.0570 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.3500 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.8720 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.6960 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.5450 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.2870 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.4700 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.7960 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2000 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.6060 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0570 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.0880 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.6440 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.1910 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.2960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2940 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.5880 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END