PUBCHEM-ZINC05048568 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.4350 2.5780 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.6250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.2800 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.0290 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2630 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.8910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3380 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6130 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.0750 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3540 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2760 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.5020 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1360 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4750 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7570 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.4030 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7620 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.4930 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.8550 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.1760 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5750 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.2020 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.4370 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.0460 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.4090 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0190 -8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.2900 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9040 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.5520 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.1740 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.6890 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0300 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.6940 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.5020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.1560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0770 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.5900 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.6170 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.2610 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7880 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6540 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.3940 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.5120 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.9290 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.2330 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.3650 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.7850 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.9280 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.8560 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.6870 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9030 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END