PUBCHEM-ZINC05335707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.5230 1.9270 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.4960 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.3240 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7100 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -2.0310 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5620 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -1.9290 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.2300 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8600 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.9720 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4210 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4100 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8640 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.3300 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.3400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.8890 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1600 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8260 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.6950 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.9070 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.2500 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.3830 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.6080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.9340 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.6340 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.8320 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.4050 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.7730 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.5660 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.9940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.4740 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.9290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.5530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.3200 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.4940 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.8260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8540 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.0960 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0780 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.9010 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.6620 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.2110 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.5880 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.4200 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8750 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.2550 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2070 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.3230 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.5600 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.4410 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.0730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END