PUBCHEM-ZINC06564855 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1590 1.0850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1020 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.0360 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.4870 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.9480 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.6950 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 5.4900 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 7.1850 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 7.8100 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 8.3750 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 8.9560 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 9.4840 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 9.4390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 8.8660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 8.3390 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 7.8480 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 7.1950 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 8.1660 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 5.7690 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.4000 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.3110 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 5.0730 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 4.7210 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 4.6070 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 4.8460 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 5.2040 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 4.7340 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 4.3660 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 4.2920 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 3.2800 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0020 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.5100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.3880 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.4700 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0120 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4760 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.3640 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.4740 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.0490 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1600 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 8.9910 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 9.9320 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 9.8540 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 8.8340 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 7.8960 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 7.7090 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.1610 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 4.5350 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 4.3310 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 5.3950 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 3.3940 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 5.1120 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 5.0730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 3.2270 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 2.4990 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5710 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END