PUBCHEM-ZINC00575125 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3230 2.7950 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3170 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5060 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1990 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.1030 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0270 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3200 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1440 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.9220 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2200 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7380 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9720 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.2330 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4220 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9150 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.3180 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.3310 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.7740 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.2040 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.1940 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.7510 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.6400 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.1620 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.9650 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.0040 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.0900 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.9500 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.3980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1620 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.0220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0880 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9150 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.9920 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9180 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.0880 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.2900 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.7650 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.8430 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.4040 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.9960 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.7870 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.5490 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.5300 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -4.0510 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.3790 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -2.8530 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END