PUBCHEM-ZINC00004742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 2.0600 -0.6930 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.6160 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.8600 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.1880 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.2570 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.0150 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.0700 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.0620 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.0380 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0010 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.6580 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9770 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3420 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3230 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.2220 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.4770 -1.2460 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 1.9780 -2.1440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.5780 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2620 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7470 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.6230 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1940 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.9560 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9350 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.6540 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.2850 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.5820 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.7720 -0.2490 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 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