PUBCHEM-ZINC06482415 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.8990 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.5190 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3650 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0020 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.8150 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.2180 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6010 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -4.6340 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.4060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.9340 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -1.3740 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.4050 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6320 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.8850 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1220 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.4170 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.9300 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.4940 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.1980 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.6850 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.2720 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.5060 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9540 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1980 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5160 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.7890 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.2420 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4910 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8100 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.5880 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.9520 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.0160 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.1410 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.3960 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.0280 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.5720 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.6000 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.6640 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.4750 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2200 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END