PUBCHEM-ZINC01340916 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4000 -6.9540 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.2220 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9330 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.2660 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.8860 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8420 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0730 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6820 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0050 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7240 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1160 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7380 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0280 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1850 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7380 -8.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.0470 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9140 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2020 -11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.0370 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.1610 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1590 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.1590 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.3380 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.8930 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.0130 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.8250 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2860 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2900 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1500 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.0830 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6880 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7050 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9140 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.8480 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3730 -11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.2190 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4810 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9330 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.8030 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.1020 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1390 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.9550 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.2190 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.7780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END