PUBCHEM-ZINC06627416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.1930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1590 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7190 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0180 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.8640 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.6020 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7790 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.6920 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8360 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.3070 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.8030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.2080 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.7450 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1650 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.7580 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.3220 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.8780 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -7.8540 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -8.2390 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5780 -1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.1700 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 1.5120 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.5160 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8340 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.2620 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.0380 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.6220 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3280 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.6860 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.6530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.8890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.5100 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.3390 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.4810 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.0950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.3340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.5600 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -8.3080 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.9980 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.9750 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.5060 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 2.0790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.6950 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END