PUBCHEM-ZINC01358296 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.5570 1.5920 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.0620 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4690 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9760 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5660 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6670 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0590 -2.3230 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 0.5110 -6.1360 -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 -3.3330 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 -1.5360 -12.3590 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -13.0540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.5390 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.0290 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9430 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.9530 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.9710 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2990 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.2880 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1080 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1180 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1970 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2280 -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 -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 -2.4860 -12.7250 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -12.5740 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -12.8390 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -14.1300 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -13.0340 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -12.7540 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.6620 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.8140 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END