PUBCHEM-ZINC05559858 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4170 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4690 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -0.0780 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0460 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.4200 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9490 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.4630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9980 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -2.3650 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8130 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0520 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5000 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0960 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.3550 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3180 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1350 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.3460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0280 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.0530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.2800 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.3400 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0720 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.5530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.5340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5260 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1490 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END