PUBCHEM-ZINC05984541 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.3380 1.2290 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2840 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6460 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -0.2590 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0290 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1670 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -2.4230 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.7660 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5550 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.4220 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.0370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6990 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7340 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3240 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.2230 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.2610 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.8570 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.0500 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.3380 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.1840 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.0170 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5370 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7400 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5920 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7950 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4160 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2870 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0550 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.1200 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.7800 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6730 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.0260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.5500 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.8760 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.2490 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.8850 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.4990 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -4.2350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.5020 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.0180 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.6340 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.0330 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END