PUBCHEM-ZINC00610836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.6890 0.1490 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9840 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.2570 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5680 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3920 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.2070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2660 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5290 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.7330 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6570 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.8500 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.4080 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6060 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6370 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.2430 -6.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -3.0680 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.1940 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7810 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.8980 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.6150 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.7690 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.4350 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.9440 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.7920 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.1320 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0160 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.0560 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2580 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.0080 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8960 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.3620 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9440 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.8860 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.6800 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.9420 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.3000 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7680 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.1230 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.4540 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.9000 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.5540 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.4590 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -4.1900 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.0140 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END