PUBCHEM-ZINC06692757 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7770 -3.1200 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -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 3 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 1.3320 -1.8200 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.9490 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -3.9110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.9140 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.9450 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0110 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.8010 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5690 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -1.6890 2.1080 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 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.3270 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1110 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4730 -0.2280 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.3720 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.9190 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.3400 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.2520 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.6160 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.9920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3240 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.5310 -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 1.6440 -1.2870 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 2.0750 -1.8070 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.8640 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9700 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9840 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.6540 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.6780 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.6810 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6450 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.2100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.4550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.2260 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.2530 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.3220 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.0930 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.2770 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.1440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.8510 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.8640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.3710 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.7860 -2.0850 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 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END