PUBCHEM-ZINC04773256 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0400 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.3590 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4310 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.1090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.6660 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.1690 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.3260 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8340 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.5320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7230 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.2140 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9620 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0510 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0170 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5170 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.9770 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5750 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4680 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.9280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.4880 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.4140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.5420 2.2610 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END