PUBCHEM-ZINC05843362 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.9590 2.5390 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.1290 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.0450 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.8580 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1060 -1.3480 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.1230 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -3.5710 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.0780 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.2830 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.4370 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.8880 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.2180 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.1320 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.6880 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.3320 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -5.8350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.4860 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.9170 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.5890 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -9.9060 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -10.4580 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.5720 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -10.0110 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -11.9070 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -12.6300 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -8.0870 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -8.1750 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -9.1110 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.0050 3.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.1410 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.9970 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.4820 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.1850 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.6710 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.5190 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.0040 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.0250 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.4330 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.1820 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.5890 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.2910 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.6600 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.5630 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.8760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.4640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.9180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.5060 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -2.8930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -10.5560 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -7.2240 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -8.6070 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -7.3710 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -8.9230 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -10.1590 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.3180 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.3040 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -12.4360 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -13.3940 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END