PUBCHEM-ZINC05651644 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4210 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -3.3830 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.2570 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -1.4780 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1120 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.0160 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.3960 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0130 -1.2120 C 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 0.5120 -0.3560 -0.8950 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 -1.6220 -2.4610 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4600 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.9200 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.1960 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.7610 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.6040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3620 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.3840 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.0760 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END