PUBCHEM-ZINC02077946 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.5120 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.3770 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.1970 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.9760 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1170 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.2600 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.2040 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4680 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.8600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.9710 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.2680 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -6.3840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.5740 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.6480 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.5330 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -7.3450 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.4290 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.4630 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -5.1760 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.5440 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -7.6640 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -9.5780 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -9.3730 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.2560 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END