PUBCHEM-ZINC05276755 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2260 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.8500 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.9330 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3380 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -0.9280 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6090 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -1.7190 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1140 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2960 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4640 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.4990 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.4450 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.0540 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.1210 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.1930 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.6480 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.4010 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.9390 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.6960 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.5340 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.9440 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.6800 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 -1.7640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0520 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.8460 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.6580 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.9230 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.7480 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.5820 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.1880 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.4680 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.4540 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.4760 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.5200 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.7220 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.5920 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.2300 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.3690 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.1170 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.6970 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.0050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.3680 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.6400 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.6730 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.7480 -1.1820 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END