PUBCHEM-ZINC05359870 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5560 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5290 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.2550 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 1.3110 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2730 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -1.2210 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5960 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.7030 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0920 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2480 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4550 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 0.4320 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.0150 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.9520 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.6870 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.2750 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.9370 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 2.0070 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 2.4200 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 1.7640 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8250 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7080 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.7760 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1400 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.1800 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.5930 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.5140 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.8700 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.8320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.3080 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6890 -1.0970 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8820 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8780 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0330 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5910 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.0880 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5640 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9430 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7260 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6530 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.1140 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.3530 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.5590 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.6210 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.5220 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.2560 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.0850 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.1630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.3560 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.6950 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.1880 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.5420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.7310 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.1880 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.3270 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.5140 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.0500 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.7300 -0.0820 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 9 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 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END