PUBCHEM-ZINC03623711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.5090 -1.0690 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2590 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2340 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5750 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6280 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.1110 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.4120 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4960 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.3650 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7960 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1990 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.2680 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.3120 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.8920 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.8540 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.5940 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0810 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1070 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5560 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.7960 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.4140 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.6390 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0020 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1760 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.7120 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.6980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.7650 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8590 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.2500 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.5770 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.6080 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.3350 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.6790 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.8210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.7510 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4470 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4240 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3310 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 40 1 0 0 0 0 16 41 1 0 0 0 0 M END