PUBCHEM-ZINC04096661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.1340 1.4020 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1150 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -0.6110 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5400 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -0.1200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0670 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7700 -2.6630 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -2.4300 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.1210 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6330 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.8250 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3600 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.6760 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.6490 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0410 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.4000 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.9030 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.7070 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4820 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5560 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.9890 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.1200 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5540 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0610 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4850 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.7840 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.6940 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.8980 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.0850 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.2520 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.4850 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.9280 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.4550 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.5160 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.2490 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1400 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.7350 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END