PUBCHEM-ZINC00481824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 -1.3960 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.1960 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.0040 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.4970 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.8260 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.1370 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -3.3640 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.5560 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.3820 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.1340 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.7420 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.7790 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.7280 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.0780 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.5020 -0.2960 H 0 0 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 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 M END