PUBCHEM-ZINC00140989 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1730 0.6810 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8610 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4310 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.3460 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.7140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.5350 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.0210 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 5.5500 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.9340 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.8130 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 9.2070 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 10.0190 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 9.4100 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 8.0710 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 7.2970 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.9170 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.4290 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4130 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.0400 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9320 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.1990 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2320 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.0400 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2010 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.4350 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.0170 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.9810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.1550 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.0430 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.2410 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.8960 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 7.3240 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 9.6640 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 11.1000 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 10.0040 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 6.2390 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2490 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.9440 3.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 3.3170 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END