PUBCHEM-ZINC05843399 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2260 1.3510 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1190 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5740 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -2.1360 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2110 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.4200 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.3910 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.1200 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.7010 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.1540 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.4350 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.2970 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -7.8520 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.5430 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.0950 -0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -8.7040 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -9.9700 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -10.5180 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.6830 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -10.1220 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -11.9120 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -12.5930 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -8.2020 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.2960 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.7100 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -9.2270 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.3210 2.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7020 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7030 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7380 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5650 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4850 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5200 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.0660 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.3130 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.8720 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.1030 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.4850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.5670 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.7810 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -10.5830 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -8.8010 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.1620 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.2120 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -7.2570 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -7.2400 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -9.7550 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -9.7720 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6520 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2550 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -12.4360 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -13.3580 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END