PUBCHEM-ZINC06170090 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.2680 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.4160 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.2960 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.6690 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.5140 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.3970 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 1.8210 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.1260 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 3.2230 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0020 3.2300 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 4.4970 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 5.2440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 6.4120 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 6.8330 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.0860 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.9200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 2.0420 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.2040 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 1.9200 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 0.7560 0.3840 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.2500 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.6300 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.4330 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.8800 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.2920 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.6900 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.3130 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.0550 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.4950 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 3.5860 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 4.9150 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 6.9950 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 7.7450 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 6.4150 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 4.3390 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 0.7650 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -0.1500 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 0.7800 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6640 -3.9120 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END