PUBCHEM-ZINC04681145 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4870 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6540 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.1510 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.3310 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.8070 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.0370 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8500 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.5260 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.7060 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.2030 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -3.3800 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -3.1330 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -3.8120 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -3.8850 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -4.2340 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 -4.3050 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 -4.0280 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 -3.6780 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -3.6130 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5550 -4.0980 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3300 -3.8000 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7950 -3.9280 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4370 -5.1410 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7810 -5.2590 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4840 -4.1640 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8430 -2.9500 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -2.8310 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2060 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2060 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.3000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.3830 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1060 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.4230 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3760 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.0600 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.9560 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.4810 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.7980 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.7510 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.4350 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.1570 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.4740 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -4.0740 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -4.4490 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 -4.5770 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 -3.4620 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -3.3450 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 -4.4970 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1180 -2.7810 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8870 -5.9970 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2820 -6.2070 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5350 -4.2560 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3920 -2.0950 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0000 -1.8830 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END