PUBCHEM-ZINC04831294 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0130 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.1980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9470 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.4760 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.9760 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 2.4010 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9850 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4590 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.9380 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6570 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.1840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0080 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.5530 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -4.1850 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -5.5990 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.9770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.6270 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.8500 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.6140 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.5440 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.6760 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 2.7870 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0100 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1140 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.4360 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7700 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.6240 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.3440 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.5020 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.8420 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.4680 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.7710 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.9700 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -6.0660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END