PUBCHEM-ZINC05257135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.3450 -1.8360 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8290 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2440 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3200 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.7450 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0900 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.0130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5920 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -3.6390 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0670 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7140 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.2670 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1830 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5380 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.9800 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3110 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4980 9.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8630 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.9920 7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9790 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.4570 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.9010 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.2030 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.9250 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.4790 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.7440 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.7050 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3590 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3700 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5460 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7300 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0260 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0620 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3130 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0040 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.2500 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.7540 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.0300 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.5570 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.0680 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.5520 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.5710 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.2510 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.1100 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8900 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END