PUBCHEM-ZINC03688932 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6200 0.1500 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3020 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.6070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.9740 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0110 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6650 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6280 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.3360 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1210 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2420 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.8000 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.2610 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.1650 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.5860 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4910 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.0570 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.5960 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.8160 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.0910 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.5340 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.3690 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.1690 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.0720 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.5820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2300 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9950 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.3650 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.0160 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.2980 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.6580 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.7020 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.1670 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.1500 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.3920 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.5750 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2780 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.4110 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.1140 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.8720 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.4240 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.1140 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.8160 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.0480 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.1450 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.8800 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.4660 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.4750 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END