PUBCHEM-ZINC00586007 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6110 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.1650 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 1.2260 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3130 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -1.2410 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6280 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -1.7320 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1370 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2360 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4280 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 0.2200 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7960 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.7420 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.9780 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.7300 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.1680 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 1.0080 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.2220 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.9340 5.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 2.8750 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.0390 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 2.1900 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2610 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.5650 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0740 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6690 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2210 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.8010 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.8850 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0900 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6820 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1200 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.6710 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.3770 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.3750 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.4990 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9780 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.2690 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.8430 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.5630 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.1170 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.6410 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6750 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.2580 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.8700 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END