PUBCHEM-ZINC05426375 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 0 0 0 0 0 0 0 0 0 -0.2620 -0.5210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7150 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1270 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.8880 -2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.6380 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.3820 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -4.6250 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.1920 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -4.9860 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.7880 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -5.0400 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.2790 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -3.0330 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5860 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.8580 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.4730 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.4850 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.5860 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6970 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3750 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4860 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.4510 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.0210 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.1370 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.4480 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9080 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END