PUBCHEM-ZINC02540756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.5880 1.0510 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4650 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8670 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8740 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3210 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8460 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.1210 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3410 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.6730 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -4.2080 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.1900 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.5020 -0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.7780 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.9470 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.0930 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.1750 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.3420 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3370 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9660 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5760 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3660 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9470 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5090 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.7970 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.7310 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.5830 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.6460 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.0810 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -6.0100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.7060 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.4840 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -8.1790 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.2500 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.0050 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -6.4930 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.4790 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.5470 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 12 1 M END