PUBCHEM-ZINC04540309 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1320 1.4720 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0550 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5350 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.9060 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4360 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7210 -3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 0.3010 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6980 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5970 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7630 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9600 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1710 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1320 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.4170 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.6240 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.6960 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.5610 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.3650 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.7020 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.5770 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8020 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.0190 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7150 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6860 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4060 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.1570 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.1870 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.4700 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7840 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8980 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8190 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3690 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.2690 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5060 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5620 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.9520 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6300 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.3900 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.2630 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.6330 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.4090 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.6760 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.5110 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8810 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.3830 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.9380 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.9910 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.4970 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END