PUBCHEM-ZINC05446515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.0710 1.3200 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0560 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.8170 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.1830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.1280 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.8840 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6850 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.9550 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3010 -3.7980 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.3000 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -2.3080 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.5070 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5880 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.7800 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.8810 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.7960 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.6130 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.0640 -7.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3470 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.2000 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3920 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8220 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6570 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7340 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.8540 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.7360 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.5080 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.6260 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4960 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.6090 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.9450 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.7690 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.9550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.7680 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6750 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.7310 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.0720 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.6510 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.3230 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3130 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.8230 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.8300 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.5930 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.4060 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.7980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END