PUBCHEM-ZINC05649252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0260 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -2.3190 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5520 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0620 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -4.5440 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6120 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3440 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.8550 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.1340 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.2170 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2560 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0850 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2070 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3920 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0590 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3450 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.3300 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.6990 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.2000 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.8760 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.9380 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3240 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2620 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.3990 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.5280 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END