PUBCHEM-ZINC00256871 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0020 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.3790 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5080 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8780 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -2.1480 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4540 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4920 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5090 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0320 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5800 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8270 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.9080 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.4280 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.7030 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.2150 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.4540 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.1820 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.6740 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.3890 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.6600 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -7.9550 8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.1520 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9120 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8940 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8790 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0830 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2100 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0130 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2200 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1150 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.5770 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0840 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.2460 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2950 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4560 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.5030 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.7380 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.6500 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -9.1470 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -9.5230 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.3010 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.1240 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.1960 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.9800 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.6670 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9740 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END