PUBCHEM-ZINC00481600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0900 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5570 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.4130 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0180 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.7390 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.8690 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2750 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.5810 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.3180 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9370 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.3820 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.3300 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7540 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9310 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7960 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.0560 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1280 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6240 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.6500 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.1540 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.8090 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.7670 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.1110 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.3970 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.7430 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.2080 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END