PUBCHEM-ZINC06378779 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0180 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3730 3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 0.9430 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.8810 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.5020 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.8820 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.6370 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.0070 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.6230 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.0140 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 3.4320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.3440 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.7840 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 5.0480 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 6.3250 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 7.3860 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 7.1410 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.8410 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.7160 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 8.1750 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 8.8410 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 8.6510 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 8.8210 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 6.9920 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 7.5710 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.8900 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4530 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0650 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.9110 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.3710 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.7620 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.0260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 4.2290 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 6.5020 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 8.1280 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 9.6430 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 9.2590 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 9.8750 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 8.2400 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 8.4780 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.3010 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.1980 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 8.6560 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.0840 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END