PUBCHEM-ZINC05800010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.7040 0.3100 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.0320 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2200 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.4450 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7180 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7800 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5400 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1330 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8400 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9860 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.9220 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.2700 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.3180 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6480 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.9950 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.7060 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.1500 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.0140 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.0390 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.1930 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.3110 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.2930 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -3.6550 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9390 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8120 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6270 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.3570 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.9680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.7750 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.3730 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.3500 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.5620 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.8870 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.8800 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.5280 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7790 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.0600 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.8090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.6700 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.9320 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.4330 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.6470 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.3960 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0540 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.1250 5.7120 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END