PUBCHEM-ZINC05115224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7330 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.1590 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1530 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7540 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6370 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.9300 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.8180 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.3610 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1500 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.4880 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.3920 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6840 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.9810 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6480 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.2770 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.8940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9400 -4.4330 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 -3.5470 0.6370 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.3310 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.0480 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.2050 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.5420 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.9510 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.2000 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.1320 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.5520 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.0800 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.6240 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4540 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END