PUBCHEM-ZINC03604407 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.3900 1.8600 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.3580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.4000 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.9020 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6590 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 -2.2770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.1270 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.7060 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.0660 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.8330 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.2590 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.9080 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.3500 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.8810 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.6760 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.4760 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.4000 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.0710 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.1800 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0370 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.1460 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.0790 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.1880 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.2230 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.5180 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.8860 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.8640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0040 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.7950 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.4660 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.8860 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END