PUBCHEM-ZINC06457509 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.8320 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.2360 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.3010 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.8860 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2260 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.9520 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.3430 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.0170 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.3200 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.8950 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.2310 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.8930 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.1690 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.8540 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.2410 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.8960 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.2220 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5640 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.2900 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.1470 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.4410 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.8960 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.0970 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.6860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.0890 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.3210 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.8050 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.9750 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.7540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END