PUBCHEM-ZINC06020483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2500 0.7110 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7850 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -1.1360 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.0230 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.5000 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7350 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.1650 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.4560 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.2530 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.8650 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5550 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.1810 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.8150 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.1810 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1330 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.7160 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.3470 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.4040 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.6570 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1120 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.5140 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.4560 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.0000 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.6080 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4980 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2550 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.8810 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.0630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.4100 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7540 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1130 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7690 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.3330 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7260 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.6400 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.6770 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.8000 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.9010 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.3750 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.0900 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7680 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7360 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.0370 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.2360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END