PUBCHEM-ZINC02012538 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8820 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7500 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0490 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.4910 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.6300 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3230 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.0930 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.5340 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.1440 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.0280 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.8760 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.7380 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.0590 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.9230 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.5790 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.2230 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.2490 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9480 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.5950 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END