PUBCHEM-ZINC05679959 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1010 1.8990 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.4250 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.4730 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.5850 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 5.0390 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.6210 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 6.9130 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 7.5670 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 8.8820 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 9.5870 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 8.9810 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.6320 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.9480 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.6680 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 7.5940 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 6.6290 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 7.3220 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.4780 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 8.1140 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 8.5940 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 8.4380 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.7980 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 8.5280 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 7.7980 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.7980 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 7.1270 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 6.4580 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.4580 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 7.1320 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8410 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.4280 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.3140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.8900 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.3610 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5560 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.9420 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.9750 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.0830 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.1160 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 7.0330 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 9.3850 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 10.6280 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 9.5390 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.8220 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.2190 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 7.1030 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 8.2360 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 9.0920 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 8.8130 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.6720 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 9.3370 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 8.9420 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 8.3210 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 7.1270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.9330 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.9350 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 7.1360 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0560 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 58 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END