PUBCHEM-ZINC05840227 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0140 1.7920 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4950 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1860 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0720 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.8550 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.3000 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.9260 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.3180 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.9380 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1720 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.7930 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.1630 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.6840 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.1790 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.5750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.5110 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.9040 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.8360 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.2680 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.2380 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.1730 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.3990 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.7970 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.2970 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.8850 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6150 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.5580 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.1260 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6720 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1600 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3400 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8600 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.9970 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.7410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1070 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.7840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5720 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1380 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2440 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.6580 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.9800 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.1820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.9040 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.2280 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -0.2150 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.5670 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.4530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.4840 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.0720 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 2.6990 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.1100 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.2670 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5380 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END