PUBCHEM-ZINC05419326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.7620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0510 0.0330 S 0 3 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4590 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2170 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5610 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3960 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0960 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 0.9490 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.3940 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -0.7970 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4540 -4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -2.4590 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2470 -4.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.1560 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.9490 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1220 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.1540 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.8950 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.1430 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.1580 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.0980 -7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.8160 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.3930 -8.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.3940 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.6570 -8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1940 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.7880 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.1580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.1250 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0920 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.5060 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1710 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.8300 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8470 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6090 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.0690 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8540 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2330 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.4450 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4990 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.6020 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 3.3830 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.8180 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2230 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6580 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3290 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5500 6.0740 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 37 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 2 1 M END