PUBCHEM-ZINC00498429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.4810 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0490 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5540 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0610 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6710 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.8670 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2390 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8800 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3500 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.0050 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.9660 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.3620 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9560 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.1670 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -10.7750 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -12.2110 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -13.0260 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.4280 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -13.2140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -14.5870 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -15.1800 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -14.4040 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8400 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8390 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4210 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.3710 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.8180 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6180 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1700 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.4440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.1220 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.2430 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.7700 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -10.1880 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -12.6670 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -12.2010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -12.7480 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -15.1980 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -16.2550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -14.8760 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END