PUBCHEM-ZINC05325130 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.6610 2.0160 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.4990 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1500 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.4920 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1030 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.7410 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -3.9780 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.1590 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.4960 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8190 -4.1700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.9760 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.5930 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.9500 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.6910 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.0750 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.7180 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.2190 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.3760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.6560 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.2060 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.8240 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.6500 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.5400 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.2160 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 1.2820 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.5040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.2830 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.3430 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2330 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9990 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.2070 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.0220 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.0140 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.4320 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.7520 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.6530 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.2370 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.9220 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.1640 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.8430 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.4860 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.7790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.4780 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 1.5440 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.5260 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.8450 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END