PUBCHEM-ZINC03130256 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0420 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.4910 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.6400 -2.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3360 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.1590 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3490 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0790 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.8200 -6.1090 N 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 1.8770 0.9070 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 -0.2510 -2.3010 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7460 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.5520 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6710 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.4500 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.1150 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.0360 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.9430 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 8 1 M END