PUBCHEM-ZINC00603702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.6260 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8420 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.1730 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.6910 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.2980 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.1980 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.4440 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2890 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.7680 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6290 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0000 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.9760 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.6820 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.1670 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.8020 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -8.1640 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.8940 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -8.2580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.8960 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -10.2260 -0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1690 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4660 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0730 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.7550 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7530 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.9320 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.1120 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.7580 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3460 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.6550 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.7080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.4780 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.3720 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.4410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.2320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.6600 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -8.8260 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.4000 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.3380 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1520 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END