PUBCHEM-ZINC02922243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.6380 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.6960 8.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 -3.5990 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.9440 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.6770 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5570 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6780 10.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0020 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.9120 11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.5940 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.8860 11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4850 12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8180 12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5390 12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.0700 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.6620 7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2790 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2540 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.5480 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.9980 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.3120 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.4120 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.4850 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3040 13.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0280 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.8350 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.1860 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.8580 8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.0710 8.5230 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END