PUBCHEM-ZINC05975543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9540 1.4300 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7200 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.0760 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0920 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.2680 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6770 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.9370 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.2880 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.2090 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.8200 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.4830 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.5380 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.0780 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.9190 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.9930 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.5240 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.8360 -0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7590 -2.1530 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.2000 -1.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6140 1.6890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.8220 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.8620 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1880 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.9320 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.2250 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.6000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.2420 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.5510 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5060 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.3590 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7630 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0960 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END