PUBCHEM-ZINC06594576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.5110 0.1950 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1590 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8910 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2850 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9980 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.4350 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.9920 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5040 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2650 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0980 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.1570 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3800 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5760 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.6480 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.3360 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.8880 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 0.5070 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.8000 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.9050 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.7420 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.4740 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.3700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.5350 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.0780 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.6160 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7200 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.8050 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7540 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7680 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.7560 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4510 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.9880 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5210 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.1120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.8640 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.0110 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.1950 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.1140 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.6040 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.1270 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.6750 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.5750 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.0020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.4450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9840 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END