PUBCHEM-ZINC05847311 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4190 1.0690 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4170 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.0410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.2870 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.6230 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.7140 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.4700 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.1210 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.8730 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5580 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0560 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2970 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.1580 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.6260 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.7230 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.1990 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.5690 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.4710 -8.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.9820 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.1520 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.8140 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5880 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2300 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.8270 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.6290 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.9320 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2690 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4240 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9800 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7480 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.8070 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9820 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.5720 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4590 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.2250 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8150 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8230 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5760 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.1020 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.9370 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.2730 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3510 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.5180 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.9900 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.7490 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3040 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4110 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.9620 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.7950 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.2790 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7850 -6.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2810 1.5980 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.0630 -6.3000 H 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 3 22 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END