PUBCHEM-ZINC06020858 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.8660 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.4130 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 0.3790 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2250 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0250 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.1760 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4720 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -1.1280 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.2070 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 -0.6430 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.3990 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -2.1570 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.0850 -3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 0.6040 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.4990 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -0.1730 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.7340 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.8050 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.6880 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3440 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.5180 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9270 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.7950 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5040 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.9270 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.3450 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.4330 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9460 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0800 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0870 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7570 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.8400 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.7900 -5.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 35 -1 M END