PUBCHEM-ZINC05822176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -3.0800 -2.5260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.1490 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7720 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3950 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.9040 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -2.5280 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.4100 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8860 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4340 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -4.7860 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9330 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.3180 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.9520 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -4.1460 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2950 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.2600 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.7590 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.3590 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.2060 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8070 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.9260 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.1540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0830 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.6110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.5220 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.0650 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3990 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.8480 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.3110 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8570 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.6950 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5950 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5430 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.4350 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4820 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.0910 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.2400 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.9960 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.5170 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.8710 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.5060 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2180 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.6120 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.3480 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.9540 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.0600 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.6980 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.6650 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.6510 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END