PUBCHEM-ZINC06580693 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.3540 0.7660 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5860 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.2390 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5430 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.8140 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.4650 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.2510 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.2040 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 0.2630 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.2680 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.6920 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.5330 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.9940 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2670 -2.0100 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0050 -1.5840 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.3620 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.4410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.6500 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8660 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.7830 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0630 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7760 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7370 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3770 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6580 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.8160 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.8180 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.3030 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.2730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.1340 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2990 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.3770 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.5170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.8350 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.2940 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.8700 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.7450 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.4590 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.0870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5510 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.7160 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8710 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7760 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.8960 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0170 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0400 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.6930 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8660 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.8310 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1800 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.2310 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0900 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.6290 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -2.3850 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.8570 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0130 -3.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4880 -1.0720 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 57 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END