PUBCHEM-ZINC06202084 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.7650 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2270 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2740 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7970 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2610 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.8680 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.3620 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -0.2120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.4240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.1000 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5430 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 -2.3390 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -2.2720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.7630 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.6640 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1040 -4.0290 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.2630 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.4750 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.5610 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.0500 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -7.0270 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.2570 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.2050 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6930 -3.2290 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.2630 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.6520 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.0100 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.6200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0370 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.1820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.1710 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0260 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.0730 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1410 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2430 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1060 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.3430 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.4140 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.4660 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.4920 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.0240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.4890 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.0110 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.0130 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.0980 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7030 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.1680 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.0400 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.6860 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2390 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4620 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.5250 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.1020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.2780 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END