PUBCHEM-ZINC00345770 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4940 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.0640 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0340 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4450 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -3.2710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.1930 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.1510 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1390 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.8160 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.7650 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.2060 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.6430 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.0620 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.4960 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.5070 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.0880 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.6540 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9160 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8930 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3480 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4350 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3620 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.1830 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2720 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0450 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.8450 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.8780 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.1050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END