PUBCHEM-ZINC05115725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0920 -1.7870 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.1260 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.2860 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1790 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3430 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.6110 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7190 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5610 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.6500 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.1380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.6520 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.5160 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.0400 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.2300 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.1040 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 0.6660 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.6420 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.2960 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 1.7340 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.3810 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 1.6630 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 2.0780 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 1.4220 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 0.3470 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -0.0670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.5960 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 -0.3000 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2160 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.3220 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8010 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1880 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.7350 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.7080 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.0220 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.4100 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3470 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.4130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.7540 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 1.0640 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.2300 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 1.4050 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 1.6250 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 3.4260 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 2.3220 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 2.9150 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 1.7460 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.9040 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.2770 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 0.0630 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END