PUBCHEM-ZINC00377637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7000 0.8190 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2910 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9430 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8290 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6840 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6030 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7540 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.9310 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8370 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8770 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4850 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.8620 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.2240 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.2540 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0870 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.4630 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7750 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.7150 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.6190 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0150 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7640 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.7340 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.7840 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0820 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.6030 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.5180 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6190 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.2660 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8370 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.5040 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6360 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.7240 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1690 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.5420 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.4010 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END