PUBCHEM-ZINC05828716 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4470 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0180 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4110 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9840 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.9950 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.5800 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.9220 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.5100 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0420 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.5360 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.3010 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.4990 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9810 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2450 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.8570 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.5990 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.0840 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.8790 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.0080 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.4730 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.7640 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END