PUBCHEM-ZINC01009626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4710 0.3460 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5200 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0570 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8440 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0760 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4370 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -2.1880 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.9600 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -4.2060 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.5140 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.8020 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.3140 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5480 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8780 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -0.3730 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.2770 -1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.1140 -1.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.1340 0.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1160 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.5410 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.8830 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.4160 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.6080 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.2630 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.7250 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.1470 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.5100 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3480 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.7490 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1660 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2610 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0860 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.4140 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.0740 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7880 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.7340 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.6840 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.4100 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.4520 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.6550 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.3430 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8050 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.3440 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2510 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.6000 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END