PUBCHEM-ZINC06175889 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.2260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3040 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -0.6200 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4160 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.1320 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.4560 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5470 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.6740 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.1970 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9570 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4010 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -2.3740 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4150 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 0.5870 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.7610 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.8400 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7110 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -1.6120 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -2.6610 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3680 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1760 -5.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -0.1910 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.3440 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -0.8290 -5.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 0.1280 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.4780 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.5850 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.0180 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.0260 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.1440 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.7320 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1830 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.7440 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6520 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6100 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.5030 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.6650 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0040 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.3100 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.4190 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.7540 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2690 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.7070 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.5450 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0990 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.0090 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.7280 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.0390 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.7960 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2500 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4920 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.0070 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.3890 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.6350 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.0460 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.2300 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.0830 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1590 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2990 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.7760 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.1930 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 33 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END