PUBCHEM-ZINC03687659 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4760 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8580 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1050 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8780 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.2310 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.4500 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.6300 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.6610 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.8790 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.8810 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.6910 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.4910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.4510 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.2240 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9150 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.6110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.3880 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.3070 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8090 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.7280 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4630 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6120 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1210 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5910 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4420 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.5540 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.8100 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.8200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.7190 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.5740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0790 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4000 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.6160 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.2950 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5000 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.8200 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.0370 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.7160 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.3640 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2210 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9700 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9950 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.2500 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.1880 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END