PUBCHEM-ZINC06246901 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 4.4410 1.0830 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2090 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.2860 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.5480 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.5540 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.8910 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.2540 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.2340 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.8940 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.7290 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -7.3050 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0830 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.0760 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.4190 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.7960 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7960 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.4410 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.1680 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.4910 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.9610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.4460 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.9330 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.2090 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.6930 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -9.2760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.8220 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.0060 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.0590 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9430 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.2190 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1660 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.3300 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.2920 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.6410 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4540 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1440 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.6060 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.1990 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.2580 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.6640 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.8890 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.1360 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.3140 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.6450 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.4170 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.8900 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.4720 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.8850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.8960 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.2430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.2820 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.4880 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.7650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.2910 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.2190 0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 -6.6500 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.9560 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.9200 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.1430 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END