PUBCHEM-ZINC03298692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5150 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6330 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0500 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1900 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8750 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6250 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7230 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1270 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4360 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3400 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9310 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3730 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.8170 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.3860 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.3640 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.3790 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0710 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.7400 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.7250 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.0510 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8370 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8080 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7500 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4650 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4940 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2380 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.4830 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.2040 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7520 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.5820 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8530 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.4370 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.0860 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.2790 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.2520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.0420 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END