PUBCHEM-ZINC05113537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.3460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4110 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0230 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4350 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6500 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 3.8680 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.9330 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.5450 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.9570 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.9610 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.1710 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9400 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4940 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.0160 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.4610 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3310 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7570 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.8530 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.2780 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.5470 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.5840 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.0250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0620 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 25 26 1 0 0 0 0 27 36 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END