PUBCHEM-ZINC05228772 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3470 0.8760 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0920 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1080 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.6480 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.1200 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -4.1530 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1250 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -2.0770 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8200 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.9500 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -3.9110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.9140 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.9460 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.0110 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.8020 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5700 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -1.6900 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.7520 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -1.5280 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.3280 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1120 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.3730 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.9930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.5300 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.3490 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.2720 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6450 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6960 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9760 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.0200 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0290 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.2790 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8060 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.8640 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9710 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9850 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.6550 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.6790 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.6820 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6450 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.2110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.4560 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.9690 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.2300 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.2280 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.2540 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.1450 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.8520 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.8650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7850 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.5010 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.5940 -0.5760 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 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END