PUBCHEM-ZINC05229053 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3830 0.8380 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0590 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7790 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.2690 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0570 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.5760 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9290 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -2.4390 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.1900 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -2.2840 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7350 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -3.8080 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7480 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -4.8610 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.3760 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -4.5740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.3010 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.7480 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.7670 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -6.1790 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.1540 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -6.1040 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.5050 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -8.1430 2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -7.5560 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.1900 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -9.4730 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.9960 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0390 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3200 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.5980 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2040 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4700 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8220 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.7260 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.1400 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.8500 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6940 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.0450 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.1980 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.1720 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.3390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.6980 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.4650 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.1360 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.4240 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.6000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.8310 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.5210 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5380 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.0020 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.0450 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.4730 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0460 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.7070 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6140 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 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 41 1 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 19 44 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 29 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 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END