PUBCHEM-ZINC05828033 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 2.0290 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 2.9630 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.2610 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.8100 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 3.8650 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9940 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 2.6340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.9060 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.6400 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0580 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9070 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.3570 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.9180 5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.0650 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.5890 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.2160 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.0070 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.5870 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9630 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.1790 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.7210 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4480 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8040 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.5260 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.1270 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.7160 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6880 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END