PUBCHEM-ZINC04521909 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0770 1.3270 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3480 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.6630 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0660 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.6200 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3520 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.0420 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5580 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3830 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.6930 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.1810 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9150 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.7570 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.7900 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9810 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.1380 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.1030 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7860 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 0.2390 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.2420 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.5260 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.2740 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.9460 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8580 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9000 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.6810 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6030 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1790 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0970 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.7860 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.5560 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.6450 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6080 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.4480 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.7880 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.2880 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4430 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.7370 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.2770 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1290 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.8100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END