PUBCHEM-ZINC00362703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7390 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7030 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2560 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.0220 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.0930 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.3690 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.1450 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.6520 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.3480 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.3730 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.6170 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2990 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7400 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8930 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8970 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8170 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7900 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2130 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.3700 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.4130 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.6490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.3890 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.8280 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.3160 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5790 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.9810 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5430 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END