PUBCHEM-ZINC05606834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1700 0.8130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.5920 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.9400 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -0.1370 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2330 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -2.4760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2970 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.5760 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -4.4080 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3370 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -2.1000 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1540 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -0.2550 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4390 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.9180 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.1800 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -5.3860 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.1450 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7020 -6.1080 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.8560 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.9560 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 -6.9190 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.9920 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 -6.7750 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.2800 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -7.2430 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.3130 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.7290 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0440 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.9950 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3120 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.2050 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.5860 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3800 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.8930 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.8310 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9880 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.6790 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.6510 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.1210 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.1760 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8890 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.1410 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6010 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.7780 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.6790 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.3560 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.0890 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.1800 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.2410 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 50 1 0 0 0 0 34 44 1 0 0 0 0 39 46 1 0 0 0 0 40 48 1 0 0 0 0 43 50 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END