PUBCHEM-ZINC01998818 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0340 0.6300 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2580 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9740 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.8840 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7900 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5600 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0060 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7960 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.1430 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6940 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.9030 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.1420 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9530 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.2460 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.9480 5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 -5.1850 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.8310 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.8810 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.0460 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1210 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3820 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3300 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.9600 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3640 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3370 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.5440 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.2160 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.0130 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.9560 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.8890 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.0220 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.8210 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.9290 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.2430 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.3210 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.8210 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.2950 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.1580 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END