PUBCHEM-ZINC05228013 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2070 1.3040 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1650 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7570 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8150 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2290 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.4250 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.6260 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0960 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.9970 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -6.4510 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -6.8410 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.6330 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.1080 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.9520 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -8.7230 -1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -9.0520 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.2940 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -7.2270 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.7140 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.2700 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.0480 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.7710 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.0070 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.4770 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -10.8760 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.7640 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.7130 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.8560 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6550 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.4620 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8580 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.0110 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4310 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2480 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.3580 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.2830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.0430 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.2160 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.4230 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.7210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.2630 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8540 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8130 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.0000 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.4560 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -11.7280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.4650 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.7070 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.1130 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.2120 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.6430 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.8160 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.4870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.1620 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END