PUBCHEM-ZINC00384403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.8100 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.8740 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.0910 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.2490 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -4.1870 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.9680 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.4640 -8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.6780 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.7430 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -5.3250 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -5.3840 -12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.8610 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.2800 -12.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.2250 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.9740 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.5280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.9720 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.3590 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.0890 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.7000 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -5.5290 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.7070 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -5.7330 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -5.8380 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -4.9060 -14.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.8710 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.7740 -11.3130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END