PUBCHEM-ZINC05599909 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1160 -0.3680 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2880 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.1320 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.6030 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 3.5040 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.9640 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.1280 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.2330 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.7720 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 2.4820 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8810 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 1.9270 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.4180 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.8300 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.9290 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.3350 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.6320 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.5190 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.1210 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.0310 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 4.3210 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.6120 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.9090 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.9170 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.6210 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.3260 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.6460 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.3380 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.2100 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0780 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.2520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.5920 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7650 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.8390 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.9920 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.2270 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.3850 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.6050 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.2460 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.8430 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 6.1680 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.3560 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.5130 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.2820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.4200 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.7440 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.0350 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.3870 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 6.9150 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.3210 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.6580 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.3750 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.9840 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 5.4890 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.4880 1.8360 N 0 0 0 0 0 0 0 0 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 1 57 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 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END