PUBCHEM-ZINC05726218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.6670 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1630 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3900 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5670 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0280 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.3740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.6290 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1480 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -4.5370 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.4790 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -4.0660 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.0000 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.5280 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1870 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6690 -6.5900 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7640 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.7770 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.9380 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.4790 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.8600 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.7000 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.1610 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8990 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.4680 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -2.0920 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.9370 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.0950 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.5020 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.2870 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.7430 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.4140 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.3700 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.1740 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0800 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0430 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.1240 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2380 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.3730 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.4120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.2590 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.4210 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.3850 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.2820 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.2160 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.2570 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.1550 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5840 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.3250 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.3560 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.0100 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.4090 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.4380 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END