PUBCHEM-ZINC05187775 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.9060 -0.5890 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7060 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0920 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.7560 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.4110 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.4390 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.8890 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 5.4180 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 7.3000 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.6970 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 8.6550 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 7.0020 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 5.9290 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 5.3190 6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.4780 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.6760 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.7710 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7220 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.8150 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.8310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.4970 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.5130 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.8100 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.7940 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 7.8310 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.5520 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 7.2790 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 4.3960 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 5.9600 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9710 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 5.8500 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 M END