PUBCHEM-ZINC05503011 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0160 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5850 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9480 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1500 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0430 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.0100 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -4.6760 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3080 -4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -4.7240 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.8200 -4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -7.3030 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.3180 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -7.4820 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.2300 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.5980 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.0990 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.0310 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0340 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7390 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4450 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1100 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.3800 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.3450 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.9110 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.9620 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.2040 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2050 -3.8210 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 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 M END