PUBCHEM-ZINC01001209 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0680 1.8150 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.5020 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2340 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3010 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.4350 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7340 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2670 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5230 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0960 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.4220 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.0860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3770 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.0510 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4380 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1500 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.4760 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.0980 -4.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5270 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9560 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6460 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.7430 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.0260 6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.8180 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.3150 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.1330 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.6300 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.0020 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.4050 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.2940 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.7480 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3000 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0190 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.2660 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1230 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.4730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.8550 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.0560 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.6730 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.5600 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.4660 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7380 4.7460 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 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 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END