PUBCHEM-ZINC02768759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7000 0.2950 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9670 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.4300 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.9900 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.4510 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.8210 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.7810 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.8940 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.7200 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.5210 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.3060 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.5680 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.5680 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.8470 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.1610 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.5420 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.0840 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 2.1320 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 1.1120 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.7410 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5040 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5250 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.9730 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.9750 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.6190 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.9290 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.3450 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.2720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 3.1620 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 2.0090 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 0.3180 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.4710 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END