PUBCHEM-ZINC02668898 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.7150 0.9490 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5690 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1270 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.2010 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.7460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.4730 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.0550 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.0890 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.8160 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.3960 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.5450 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -0.1480 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 0.5820 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.9240 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.9560 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 4.0360 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 5.3670 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 6.2420 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 5.8230 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.5150 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.6110 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.2690 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3830 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.6730 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5880 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2390 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6300 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.6300 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2810 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.5110 -7.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.3990 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.3460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.1820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8020 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.8940 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2080 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.2870 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8950 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.3680 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.6230 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.7100 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.9620 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.9110 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.4160 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.2750 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 5.7040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 7.2700 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 6.5270 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.1940 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.6480 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.9710 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.0640 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2240 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.1400 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.1060 -6.9550 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END