PUBCHEM-ZINC01086609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1390 1.0380 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4430 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3150 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6730 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.1620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9290 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3040 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.9380 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.4490 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3360 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3370 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9920 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.5540 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.4610 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.8060 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.2480 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.5700 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.7930 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.9130 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4980 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6220 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.4870 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.2050 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9340 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2460 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9030 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.5730 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2200 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7440 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.9010 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.8780 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6430 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.2600 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.7880 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.5300 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2820 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.1160 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.0600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.9110 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7560 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.4270 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.3870 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.0320 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.3800 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.9640 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9440 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4910 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.1180 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END