PUBCHEM-ZINC06155835 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7200 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3520 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5190 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1300 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.0430 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0360 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.5010 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8560 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.2450 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.0650 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.6010 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.5590 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.2530 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -12.7470 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -13.4490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -14.8190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -15.4880 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -14.7860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -13.4160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2570 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1310 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7620 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5080 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4110 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4360 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.6160 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.8400 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.8650 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -10.9720 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.9470 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -12.9270 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -15.3680 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -16.5580 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -15.3080 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -12.8680 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END