PUBCHEM-ZINC05753441 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3460 -0.0790 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7460 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5500 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.3680 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3970 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1370 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4280 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6320 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.7240 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.3610 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.4240 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.6730 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.2450 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.3930 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 4.6550 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 5.8020 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 6.0010 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.5810 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.8110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.7360 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1570 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2910 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8740 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1030 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8200 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1930 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0560 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2060 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.9970 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.0040 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.7040 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.5150 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.5450 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.5550 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.4950 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.0980 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.8890 3.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9680 3.9920 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END