PUBCHEM-ZINC06303462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9360 2.4780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.9690 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3340 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.0590 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.0640 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.0560 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9140 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.2730 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6040 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.8130 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.7080 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.1530 7.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 2.0000 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.1780 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.8000 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.0100 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.1160 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.1980 7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.5480 6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 3.5020 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.8310 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.9670 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.4950 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.1670 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.0850 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.9540 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.6560 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.5380 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.7890 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6360 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.0970 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5120 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2210 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.7270 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.7310 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.2590 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.9200 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9830 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.5350 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.6940 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.6270 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.1260 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.8450 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.1670 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 5.8630 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 6.6950 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END