PUBCHEM-ZINC04532649 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3060 0.8120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.3560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.2100 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.7760 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.0790 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.0050 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.6210 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.7670 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.3930 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4540 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1650 -2.6140 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.7630 -6.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9290 -4.7750 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.9390 -6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2880 -6.8770 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -5.8690 -6.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3760 -5.9650 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -4.6140 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.4780 -6.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3070 -3.5420 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -2.2820 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -7.0060 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -7.0120 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -5.8680 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.8700 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.2680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.1850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.6810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.3350 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.9480 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.7630 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.9900 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.6040 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.6100 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -2.2290 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -6.8610 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -7.9580 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -7.7080 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -6.5830 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.6770 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END