PUBCHEM-ZINC06363613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.7610 0.1500 -1.2910 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 0.4750 0.4110 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6750 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -0.1050 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.8070 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3190 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9860 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -4.0300 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1080 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -2.2630 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0190 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0410 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -4.0500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8340 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -1.8280 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8350 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.6640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6440 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -2.8300 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -1.4660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4490 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1360 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -0.7380 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8790 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.9940 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.4910 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2480 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7280 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.0400 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3770 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.5550 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.6360 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2730 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.5460 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1410 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0100 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6710 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8480 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3160 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6210 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.3800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.3330 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.5060 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.3160 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0410 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.7090 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.0930 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.8020 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.9160 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8200 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.5170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.4090 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END