PUBCHEM-ZINC06266294 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.6290 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1060 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -0.2660 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5110 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3910 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -0.3980 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3500 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3280 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6560 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.8330 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.4740 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -2.5780 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.5180 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -2.2730 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.8300 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2620 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.8640 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -3.8440 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -4.4430 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.6360 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.7480 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.3630 3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -6.1820 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.8320 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.4400 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.5410 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.1440 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.3560 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.9000 2.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9240 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.0240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.0290 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9210 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0200 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.3280 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.5350 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.3190 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4870 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.6180 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.7130 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.0190 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.0820 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.0050 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.7110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.7940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.1970 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.8960 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.1390 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.4630 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.1170 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.6780 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.1250 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7800 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9200 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.0220 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.7640 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END