PUBCHEM-ZINC04685309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1360 1.3930 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.1090 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1120 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.2890 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0240 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8450 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0670 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.8260 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.6820 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.5690 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.4270 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.4240 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.5320 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6650 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.3470 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.8770 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.8390 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.4790 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.9060 -8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.6280 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.9280 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.2070 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.3400 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.7540 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.0270 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.8870 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.4830 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.2670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.6470 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1940 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.6360 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.4620 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.1660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6700 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.0160 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0570 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.8010 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3390 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2980 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7450 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.6140 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.1260 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.0820 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.5660 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.0960 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.1580 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END