PUBCHEM-ZINC06891369 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5920 -1.9480 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9100 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3700 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4540 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2430 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.8000 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.1630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9780 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 3.4170 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.0520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.3590 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.2010 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 5.7680 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 7.6520 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.1480 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 9.4770 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 10.3780 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 11.7570 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 12.6040 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 12.1250 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 10.7960 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 9.8900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 8.5130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.6590 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2560 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1930 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.6060 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1510 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.4300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3190 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7500 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.1660 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.5960 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.0480 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.6150 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 5.7100 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 7.4640 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 9.8430 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 12.1440 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 13.6640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 12.8190 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 10.4390 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 8.1270 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5510 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END