PUBCHEM-ZINC06359010 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7900 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6060 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8770 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.8450 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.0110 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2140 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.2390 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0700 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.6700 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.7340 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.2560 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.6450 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.7120 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.9000 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.0030 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6600 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.5390 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.6680 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3880 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5820 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.7280 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.9030 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.9500 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.3660 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2080 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6890 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.7660 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3100 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3440 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.5020 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.7770 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.0250 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.4210 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.6500 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.2860 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.3660 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.5980 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2800 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4040 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.6180 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.2000 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8290 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END