PUBCHEM-ZINC06050476 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.1610 1.4720 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.0190 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4950 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.3180 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8570 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -2.1640 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.0090 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8420 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.4950 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.0550 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4640 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.9310 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -3.8350 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9410 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.9230 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.6750 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.4500 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.4670 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.7080 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.2200 3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.1910 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3360 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.8160 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.1980 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9430 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.9740 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.5510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.1320 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.0420 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.6730 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.1320 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.3190 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.6600 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.7170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.7250 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.9790 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.8700 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.1510 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.2800 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8450 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.7110 2.7550 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END