PUBCHEM-ZINC02012913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7840 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0980 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2530 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4570 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3910 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1530 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8270 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4110 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3370 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.0660 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.4500 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.7700 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.5800 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.0690 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.2500 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.9850 -5.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3000 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1110 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3450 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8690 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2040 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3610 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.5010 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4360 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5980 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.1690 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.0770 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.6450 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6490 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.3170 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.4230 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END