PUBCHEM-ZINC06183563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0810 0.7140 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7900 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -1.3130 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.0590 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.7850 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.5230 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.8660 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4460 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.8370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2630 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.0130 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.5020 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.8320 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3670 1.3510 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.9370 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.6830 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.1830 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7940 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 3.1740 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.9320 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 3.4690 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 5.2020 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 5.9590 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 7.3480 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 7.6080 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 8.8820 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 9.8960 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 9.6360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 8.3630 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2570 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.9050 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0700 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2360 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.9980 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.4760 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.0800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.6540 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.4730 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9370 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.3940 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.2740 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.5160 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 5.4610 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 6.0220 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 6.8160 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 9.0850 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 10.8910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 10.4280 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 8.1610 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.1180 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END