PUBCHEM-ZINC04098241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3070 1.3190 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1930 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -0.5430 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3880 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -0.9170 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.8190 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 -0.1430 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.2370 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.7170 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5030 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -0.5910 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -0.8900 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -0.4960 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3490 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9140 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.7860 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.9060 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.7580 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.1780 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.2000 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.2070 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.0270 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.4160 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.6080 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.8600 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6980 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5670 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7750 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0020 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6450 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.0370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.5440 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8910 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0140 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4800 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0110 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5150 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.1460 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.1320 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2190 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.9350 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.7960 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.2200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.5830 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.4330 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.2600 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.9310 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END