PUBCHEM-ZINC03752866 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1390 0.5680 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8080 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.3800 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.5780 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7980 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.3700 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2020 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.3630 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9160 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.1010 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.6640 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.0430 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.2920 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9680 -3.9700 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -2.6410 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -2.0190 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -1.0870 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -0.7770 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -1.3980 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.3260 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.8200 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.9490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -7.5970 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -6.5280 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -5.4110 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -8.6710 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -8.8960 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.0160 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4350 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4550 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.4250 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.4450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.5570 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.1760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.8060 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.8090 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.1570 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.1440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.2620 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -0.6020 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -0.0490 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -1.1550 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -2.8090 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.2280 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.3470 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -6.5440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.6970 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -8.0370 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -6.1160 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -6.9750 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -4.6410 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -5.8210 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -4.8230 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -9.3770 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -10.0550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END