PUBCHEM-ZINC06568065 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3570 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7510 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0950 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0270 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3650 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.3020 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.4780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.3170 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.7010 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.5320 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.4230 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.5050 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.9240 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 -2.1660 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.2740 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.7950 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6270 -4.3720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.8970 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -3.9220 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.7400 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.1640 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.3120 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.2300 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.2070 -3.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7080 -4.1840 -4.3930 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8780 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.5760 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.4040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.1880 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0000 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7500 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.5760 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.7310 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.0870 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.0310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.0870 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.0960 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 26 1 M CHG 1 27 -1 M END