PUBCHEM-ZINC00449380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4660 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8110 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6690 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0380 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5610 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7060 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2630 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.5160 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.1250 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.3930 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.9170 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.1720 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.9120 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.3930 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.1810 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.5080 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.2380 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -9.6540 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.3370 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.6000 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8850 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2660 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7010 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.6310 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6580 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.1920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.4130 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.3440 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.5750 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -8.8920 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.9650 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -11.2660 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.2280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.8860 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.5730 -2.6970 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END