PUBCHEM-ZINC00404022 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4930 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3900 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2470 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7400 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5840 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.1780 -5.5550 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 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 1.9170 -0.4230 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.7910 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.3160 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8410 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.9280 -5.3920 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END