PUBCHEM-ZINC04867264 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.2380 0.8560 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9360 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0910 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7930 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6980 3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.6040 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.2160 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5130 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.7600 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.8370 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.6220 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.3390 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.2760 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.8240 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.0240 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 0.0110 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0770 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2130 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.2620 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.4280 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.9060 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.2520 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1300 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.6410 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.6460 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7530 -2.0960 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.1540 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2820 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2980 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.0650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.2850 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.0990 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3590 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9140 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.8400 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.4640 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.1790 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0020 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.1670 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.3640 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5480 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.2790 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.0250 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.3470 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.0020 4.0110 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 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 35 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 36 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END