PUBCHEM-ZINC05599719 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5690 3.4180 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0090 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.3000 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.1970 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 2.5700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.1540 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5790 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.4210 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8390 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.4170 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.5500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.7960 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 5.5720 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.2450 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.2080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 7.4970 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 7.8290 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 6.8750 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.3460 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.3300 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.4180 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.3490 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8680 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.0230 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.1900 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.6870 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.2870 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.2770 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.2530 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9720 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7150 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.7470 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.2400 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 5.9570 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 8.2480 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 8.8370 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 7.1350 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.9040 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.2830 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END