PUBCHEM-ZINC05765375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.4860 -0.1360 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 0.9010 -0.2570 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 0.5110 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6990 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.6060 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.6200 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -0.5190 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8020 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 -0.1260 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.8230 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.5580 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.1230 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.2650 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.2730 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.1200 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.2110 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5200 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6410 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.8350 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7900 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9470 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.1120 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.3310 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9170 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.3590 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3150 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8610 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.3720 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.4830 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.5910 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8890 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.6310 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.6970 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.5480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0800 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6060 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2430 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END