PUBCHEM-ZINC04481079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -1.5560 -4.5660 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.6920 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3990 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.7860 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9810 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3680 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8500 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5870 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.0870 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8950 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 3.0310 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.8350 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.6630 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.0900 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 5.1280 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 3.7480 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.3600 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.1570 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.3040 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.2510 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.6040 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.4770 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1270 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5760 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6400 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1910 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3270 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.4360 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.9140 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.3120 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.2560 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.2680 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.9520 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.2640 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.5510 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.6730 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.1570 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.3850 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.6210 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 4.3750 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 6.0800 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 5.3890 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 5.8700 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 3.0120 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 3.7800 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.3720 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 4.0880 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9760 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.8460 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2190 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.3220 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.7120 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.3230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.3370 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M END