PUBCHEM-ZINC05587740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0070 -6.7130 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.0890 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.8830 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3140 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.9510 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1510 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.7260 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0720 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0280 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6920 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0340 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7620 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1510 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8210 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1050 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7380 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.5320 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3320 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.7310 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.1270 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.7310 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.9490 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9370 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1070 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3020 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1500 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.0430 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.2540 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7060 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.8990 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8320 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9280 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9240 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3150 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.3140 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.9200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END