PUBCHEM-ZINC05729931 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2910 1.9000 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.4620 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 0.1100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4430 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7500 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8000 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.8960 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4120 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5440 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.6080 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.4890 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.9000 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.8440 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.2360 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.3830 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.0740 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.5060 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.8820 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8230 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2220 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -4.1280 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.7040 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.1160 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.7570 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.5150 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9140 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0070 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5700 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4470 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.7680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.8560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.0760 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.5330 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.3140 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.1130 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.0120 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 4.3040 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.2290 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.5220 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.2830 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.3800 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.4280 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0040 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.7170 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.1030 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.4590 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.7900 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.7140 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.7610 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.1230 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.2970 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1920 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.9290 1.0740 H 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 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END