PUBCHEM-ZINC00574720 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 2.0550 -0.7190 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5970 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9060 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.3410 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.4690 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1590 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1860 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5360 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.5020 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9500 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.9190 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.4340 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.9830 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0260 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.4010 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7360 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.6210 -2.5960 O 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 2.8390 -0.2590 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.8080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.5800 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.8080 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5490 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4940 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.3810 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4570 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.1840 -7.3240 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 19 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END