PUBCHEM-ZINC06490926 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1530 2.5060 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.0830 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 1.0190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.7330 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 0.8360 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7120 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -0.8040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6400 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -2.6640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1980 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -1.2920 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1640 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0240 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8540 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -0.9760 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.0930 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -2.9460 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.2330 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1380 -5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -4.0040 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.9400 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -2.8380 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.6670 -4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -1.4880 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.5540 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1400 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.3340 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.3190 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.5680 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.0710 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.6160 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.5690 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.7540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.2060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3780 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9310 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1350 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.4440 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.1950 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.4780 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.1320 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9750 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.5500 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END