PUBCHEM-ZINC04582907 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.5020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0090 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4070 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9270 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3250 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.8440 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2730 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.4570 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.7750 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.1520 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.6680 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.1660 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.2860 7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7640 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9530 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4310 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0130 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0220 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3470 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3550 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.9050 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8940 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2650 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.2760 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.1800 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.1990 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.7300 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.7070 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.0810 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.1030 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -9.4270 6.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 M CHG 1 33 -1 M END