PUBCHEM-ZINC06020433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.0260 2.6270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1520 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 0.8560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2960 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4030 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4390 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.1580 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.4320 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.1990 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.3900 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.9510 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.4840 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.7720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.2360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.9230 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7430 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.0490 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.4430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2490 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.0980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.7900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.6320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.4220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.5320 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.1680 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.0580 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.4630 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.5740 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.9270 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.1930 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.3400 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2420 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END