PUBCHEM-ZINC04831432 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5270 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6470 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0950 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -2.3930 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5920 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.1140 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.7540 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -4.2310 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -4.5390 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.7030 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.7870 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.4300 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.0210 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3460 -6.0980 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.4070 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -3.3140 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.8180 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.1210 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.7710 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.8880 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8170 -4.9580 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9310 -5.9500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.6700 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.3390 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.0650 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5310 -3.1480 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -5.2280 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.8800 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -5.5420 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -6.6770 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.4690 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.2700 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9460 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9150 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9040 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2960 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1540 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4790 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3990 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.3560 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.3810 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.8670 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3460 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.8590 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.3490 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.4950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.8980 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.5600 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.8330 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.1850 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.4530 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -7.5730 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -6.8220 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.4890 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.7470 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.2720 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.3810 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.4930 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.7560 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.6380 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END