PUBCHEM-ZINC01323654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4100 0.1240 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1190 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.3790 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.3970 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.8460 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.1060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6810 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 -1.7500 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.0850 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.2940 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.0980 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.3110 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.0380 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.5330 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.4500 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.8010 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.2330 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1540 1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.3950 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.4670 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4370 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.3530 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.2990 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3100 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.1840 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6760 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.3290 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8860 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3500 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.6140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.0770 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1670 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.1560 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.7530 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.2650 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.8950 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.5170 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.5040 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5390 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.2670 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.1180 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.2390 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.1070 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.6500 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END