PUBCHEM-ZINC01996341 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1670 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.1810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.5030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.1130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.1190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.7030 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.8800 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4270 -2.4540 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.5860 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3470 0.0670 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.8880 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.5620 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.7720 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.2610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.0640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.7160 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.7800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.3390 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.3360 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END