PUBCHEM-ZINC02000535 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.4580 2.3120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.8590 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5500 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.5170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4090 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.6680 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.8830 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.1530 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.9830 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.4390 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.0040 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.8570 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.2870 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1480 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5650 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.1520 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.3150 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9020 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.3170 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1640 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.5840 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4110 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8090 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.9760 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.5320 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.4650 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.7060 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4850 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.2140 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.7030 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.0150 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2050 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6050 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.8660 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.7970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.6840 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.7540 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.2640 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.1760 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0670 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8720 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.2730 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.6320 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3290 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.9480 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7010 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.0270 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7700 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5000 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4710 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.8080 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.4160 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7460 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.6980 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.1770 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 56 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END