PUBCHEM-ZINC03056470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3050 1.5310 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1010 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1840 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9230 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5490 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7370 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.8130 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.4260 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.6730 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.3070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.6930 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.4440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.5560 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.7580 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.7930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.9880 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.2110 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -4.2880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -2.9900 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.0150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -2.2790 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -1.3140 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1280 -1.6060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5300 -2.8410 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 -3.8140 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -3.5780 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -4.5510 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.6820 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2360 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6940 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6040 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.2280 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.1410 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.8230 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.8380 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.8950 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.0650 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.3760 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1850 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7390 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.8880 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -3.6700 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.7740 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -1.0590 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -0.3500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8780 -0.8620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 -3.0290 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 -4.7620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -5.5070 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END