PUBCHEM-ZINC05976156 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3620 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1360 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0130 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6010 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.2410 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.5140 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5650 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2880 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.8340 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6560 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9570 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.4840 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6640 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1100 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -2.5840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6740 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.4740 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.4880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.3080 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.1090 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.0930 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.2800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9290 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3890 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.4740 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6820 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8320 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6580 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1310 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0220 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.7090 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.4750 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4450 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2800 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0570 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.7380 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1550 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.4220 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.1010 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.1580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.4910 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.1970 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.6550 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.7840 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 29 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END