PUBCHEM-ZINC00516227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1930 1.5340 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0040 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4600 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8050 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6480 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.0270 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6030 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7300 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3270 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4830 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0240 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.4040 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2520 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0650 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.5910 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.9840 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.5290 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.7380 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.7340 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.2980 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.6000 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.1530 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.4120 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.1160 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.5580 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.1480 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8890 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9140 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8880 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3760 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3520 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4110 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.3730 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.8080 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3210 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7020 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.5560 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.7720 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.1780 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -11.1650 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.8470 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.5390 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.4540 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.9190 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.0500 -6.6340 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END