PUBCHEM-ZINC00956487 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.4290 -1.9050 11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6200 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.9700 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1060 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.4270 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.6120 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4760 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.1490 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.6580 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.9890 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.1520 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.9990 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.4660 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.5220 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.9770 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -3.0310 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.6330 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -2.1790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.1290 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -2.7030 3.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -1.7670 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -2.6550 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -4.2000 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -4.5610 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 -5.8210 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -6.1330 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -5.2350 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -4.0540 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.7160 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.0660 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 -7.4790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5070 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6520 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4710 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0180 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.0540 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9620 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.5330 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8640 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0380 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.9220 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1910 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.6540 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.2870 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.3840 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -1.8690 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.7790 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -4.8240 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -6.5330 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.2040 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -2.0520 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.2270 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -8.1800 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -7.3820 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 -7.8480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END