PUBCHEM-ZINC06439894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.1250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7210 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0370 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9920 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.7160 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.7660 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4280 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3950 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -0.5690 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.8780 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.3170 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.4330 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.2080 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.7130 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.5870 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.8440 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.2210 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.3640 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.1160 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.3740 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0020 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.2070 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1640 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9430 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3230 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.0430 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.6150 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.4630 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.3760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7300 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6890 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.7620 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.0710 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.5170 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.1940 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.6760 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.4570 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2820 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.3610 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.2430 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.9580 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.6150 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0100 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.9020 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5300 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.7610 -7.1600 N 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END