PUBCHEM-ZINC04582713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.3350 -3.0780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6710 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2070 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.4700 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.5720 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.4070 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.1400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0370 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.5140 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.9690 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.9950 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.5790 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.5200 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.4620 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2620 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.7290 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.4780 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.7670 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.3080 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.5630 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.5860 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.7960 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.7280 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9390 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.0990 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8930 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3380 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4000 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0170 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6140 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.5970 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.7780 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.0120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.8270 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.0280 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.2510 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -0.9550 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 0.6610 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.5040 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.8390 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.5380 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.2100 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.9270 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.4560 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.4350 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.3590 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.2900 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.4600 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8210 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END