PUBCHEM-ZINC01358302 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.5560 1.5920 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.0620 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4690 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9760 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5670 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6670 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0590 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7560 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.1350 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.7760 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.0140 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.6990 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.1710 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.8450 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.2540 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.3340 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.8480 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9420 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9530 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.9700 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2990 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.2880 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1080 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1190 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1960 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2270 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.7030 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.5020 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.6520 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.5490 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.8290 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -10.6330 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -10.3530 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -11.9240 -2.0170 H 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END