PUBCHEM-ZINC03870067 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7260 1.5070 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.1240 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0680 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.1130 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.0360 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.2800 1.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8060 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.2390 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -2.6390 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.6110 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1150 -1.7750 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.0870 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4670 -3.7720 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.7740 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 -4.7130 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.8670 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.0290 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.0020 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.4930 -4.1240 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.1570 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.9650 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.4030 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.6810 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.3240 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1150 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3580 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7310 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.1960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.1750 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.1110 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.4210 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.2930 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.4570 -4.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1760 -4.2030 -4.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END