PUBCHEM-ZINC05616755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9570 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.1160 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.8850 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.2950 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.9230 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.1340 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.7520 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.9220 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.0430 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.2160 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.9570 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.9220 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.8750 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.7520 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.0260 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.5400 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.1720 -3.7060 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -0.3920 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.6630 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.4490 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -2.6130 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.1170 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.3500 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.8730 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.6710 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.7840 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.7600 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.0190 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.6180 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.9240 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.0740 -2.9710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END