PUBCHEM-ZINC05823431 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2880 1.2900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2290 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.8690 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3410 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9200 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1040 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -3.5680 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.5630 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.8490 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -3.2920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3900 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -1.3690 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8320 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.5870 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.4660 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.7070 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.3260 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.4190 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.2190 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 2.9410 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.8550 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.0530 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.7320 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3450 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.3680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.3100 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2930 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.4870 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5940 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7450 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6160 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2290 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5280 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8490 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1510 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.2700 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.1900 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.0870 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.0270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.6350 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.0630 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.6420 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.2130 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 4.4760 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.9340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4130 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.7960 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.5350 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.7370 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.2290 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.0010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1130 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.6140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.2280 -2.6150 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END