PUBCHEM-ZINC05735143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1580 1.6500 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1320 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.3100 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4500 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1590 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1940 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.2020 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 0.6410 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.3140 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.9780 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.2000 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.8270 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.4260 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 0.5800 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8600 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.4350 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.7310 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.7540 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9680 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0090 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.1570 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5290 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.2880 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.7470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.1230 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.9600 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8570 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.0700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0540 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0710 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.7750 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.1280 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.5280 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3580 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3580 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END