PUBCHEM-ZINC06415593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0370 0.6220 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8320 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.4370 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -0.7460 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.5600 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -3.4100 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.6640 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -2.2640 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.7190 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.4360 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.4500 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1480 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.8320 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.8220 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.1230 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.8870 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2010 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.7560 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0650 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9940 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.6260 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2700 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.1910 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.0530 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6570 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.0660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.1220 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.9160 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1590 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.3770 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.3590 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.1120 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1210 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8990 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3460 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.6170 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.1410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END