PUBCHEM-ZINC01850017 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -6.8500 -0.8840 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.2870 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.3860 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.5210 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.1080 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.1920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.6180 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 -1.7510 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.2070 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.1750 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.9840 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.2050 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.5670 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.0140 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.3460 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.2320 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.7860 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.4580 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.2170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.8460 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.1530 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.8350 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.2120 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.9030 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -0.0890 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -1.6110 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.3760 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.2050 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.4400 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.8450 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.0410 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.0740 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.4550 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.5100 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.0800 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.2070 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.8990 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.1440 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.2140 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.9740 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.0450 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.3210 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.9120 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.4910 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.4780 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.8940 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.3140 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.6430 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.8580 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.7480 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4150 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.6300 -2.2960 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 9 1 0 0 0 0 7 52 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END