PUBCHEM-ZINC06067508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5800 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0510 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3660 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2670 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1500 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9600 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.9740 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4290 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2510 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7790 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0740 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 1.0060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4600 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -1.5470 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1080 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.2690 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2480 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -0.5340 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 -1.6060 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.1380 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 -0.8670 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.1640 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.0040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.0370 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.1710 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.7420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9720 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9530 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2810 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3950 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.7650 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.6160 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.2990 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.8070 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.8110 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.5790 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8530 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2820 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.1940 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.3520 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.1970 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.6450 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.1240 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.4680 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.8930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.1260 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.2720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END