PUBCHEM-ZINC01575419 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.4510 -2.2440 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.5010 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1630 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.3550 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.1350 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3080 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.5820 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.6430 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.9380 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.1820 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1240 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8220 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.3700 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.0280 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.4300 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.0440 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.9920 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.5160 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.0520 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.5440 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.4970 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.9610 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 5.4810 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.3220 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.3220 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0170 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7530 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6640 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2320 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.6980 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.9090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.2390 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7560 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.9670 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4830 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.7730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.6630 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.5360 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.4560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.7620 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.1950 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.9970 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.3020 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.4730 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.3080 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.1860 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.8790 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 6.7040 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.8480 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.2440 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.6300 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.5800 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.0520 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END