PUBCHEM-ZINC05980131 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.6110 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.9430 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.0530 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.2300 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.5540 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.5310 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.9470 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.0400 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0230 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.9430 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.8180 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -7.7720 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.5380 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -8.2660 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.9640 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.1880 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.6820 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.1520 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7380 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M END