PUBCHEM-ZINC05842540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3360 1.9580 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.4450 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1520 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1410 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -0.2840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.6540 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 2.0990 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.2510 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.9430 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.0320 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.4410 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.7420 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 -1.8660 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.1960 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.3540 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.2920 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.9000 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 -1.1430 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.7370 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.4020 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.3830 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0000 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2300 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.2920 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.3290 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.8070 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6910 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.9520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.3200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.2300 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.3460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.4040 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.4160 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.8240 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.2130 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.3480 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END