PUBCHEM-ZINC05564234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.2580 1.1490 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.0040 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8120 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8520 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3320 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.9300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0950 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0340 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -3.4030 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.4740 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -5.9100 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.6630 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.0660 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.8310 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.1970 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.7940 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.0270 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.4660 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.3010 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.4960 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.3500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.6700 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.4900 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.6740 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.1730 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.4900 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.3070 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.8020 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.0010 3.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.9960 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.4500 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.8160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.3370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.2960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8190 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1760 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9220 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.5530 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8220 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0570 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.0680 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.2370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.5610 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.1420 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.0160 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.2990 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.7160 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.5520 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4270 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.5360 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.5540 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.4360 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1380 -1.4730 N 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 54 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 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END