PUBCHEM-ZINC00881285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4240 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6690 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1320 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3690 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.1200 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6470 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.3570 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.8200 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.0480 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8240 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.6470 6.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.7460 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.2510 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.5170 8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.4060 9.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.9660 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.7090 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.2600 12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.0720 13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.3290 12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.7730 11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.6320 14.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.8640 14.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.4530 13.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.5080 15.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0880 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9700 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2780 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4880 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3160 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4580 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.1760 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.7570 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4310 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1300 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.0780 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.0610 12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.9600 13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.9690 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.1330 14.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.2480 16.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.5910 15.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.1520 16.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.1860 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.8940 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.3770 2.4320 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 8 2 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END