PUBCHEM-ZINC05228670 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5140 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5940 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7400 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.2350 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8870 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3870 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8680 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.4240 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1950 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.4330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.9040 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8160 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -4.8700 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.3480 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -4.5920 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1520 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6360 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.8190 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -6.2950 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2640 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.3060 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.6860 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.5530 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.3070 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.0970 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6610 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8330 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9210 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2660 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.6040 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4750 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.9250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1430 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8230 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.9650 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8350 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.0030 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.0170 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.1900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.0510 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.6000 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.9700 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.5180 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.6240 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.8960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6880 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.1290 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.0680 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.9370 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.6320 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.7440 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END