PUBCHEM-ZINC05821812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.5140 2.9260 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.4120 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.6980 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8160 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.5300 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -1.1600 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.2590 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.8730 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.0360 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.7030 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.0410 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.6350 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.7890 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.4590 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.1550 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.1930 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.5320 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.8300 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.1790 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.4940 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.9340 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.8370 7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.2300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.4340 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1900 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1070 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.1480 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.0020 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.9620 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.1200 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0800 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1840 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7050 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.5330 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.9600 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.5620 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4200 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.2230 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.6580 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.8960 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.3350 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.2580 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -7.6080 7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -8.1210 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.4460 4.1120 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END