PUBCHEM-ZINC06225560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1840 4.6290 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.1440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.9220 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.0510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.8990 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.6700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.5860 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.6600 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.5880 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8760 -0.3660 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.6200 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.6420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.5890 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.5170 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.4950 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.5490 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.5540 -3.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.4430 -2.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.8850 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.5650 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.9860 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.1880 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -0.5190 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7160 0.5500 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.7320 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -1.7160 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.5120 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.8780 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.8400 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.9330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.8940 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 4.0250 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.9620 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.5510 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.6990 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.3860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4380 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.1860 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.3050 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.6370 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.3860 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.4970 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.0790 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.2540 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.7390 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.1080 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 0.1710 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -0.0090 -0.7730 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END