PUBCHEM-ZINC05974781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0110 1.2540 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0890 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.8010 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1640 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.1890 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8910 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9230 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.2870 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.9980 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.3410 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.9780 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2750 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.1120 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.8750 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6140 -3.8870 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.3000 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -6.1650 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -6.5010 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -7.3080 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -7.4620 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -6.7840 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -3.3160 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.3040 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -2.7920 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.2910 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.3040 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.8120 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -1.7900 5.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8050 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.6880 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.9390 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.7620 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.5050 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.0270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7720 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.1550 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.6860 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.3000 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.6730 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.1790 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -7.7540 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.7270 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -3.6950 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -2.7820 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -1.9140 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.8190 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.0340 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.0780 1.2000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END