PUBCHEM-ZINC06520579 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.9290 1.9630 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.8620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0360 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.0300 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.1200 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0100 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2370 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3170 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7530 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.5490 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0050 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9280 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9120 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.7690 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.9580 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0550 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -0.9050 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.4070 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.2510 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0720 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.0530 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.7100 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.3840 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.0650 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.5850 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.5750 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.5270 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5470 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.4860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4170 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5460 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.5740 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.1930 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.4360 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.0180 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.4420 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.3060 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.4770 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8950 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9530 3.4000 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END