PUBCHEM-ZINC05649401 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -2.4290 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6080 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.8210 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 -4.0170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.3040 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -2.6730 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5350 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.4790 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.9520 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1270 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.9840 -0.1920 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9290 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.8630 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.0290 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.1420 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.4020 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2890 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7510 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.6770 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.7900 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.2790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END