PUBCHEM-ZINC05114612 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.9990 2.4920 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.0450 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.4930 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1850 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9240 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -1.5360 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9420 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4760 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7260 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9640 3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.4210 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.5560 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.2390 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.7240 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.3360 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5820 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.7930 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.0930 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.8920 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.5240 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.4450 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0140 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3300 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9670 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5430 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0980 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6320 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.3600 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8590 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7420 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.2840 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0620 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.2820 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.8560 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.3800 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.1240 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.9280 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END