PUBCHEM-ZINC02020809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 5.3980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.5410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 7.0610 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 7.6620 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 6.9470 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 7.8820 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 7.7600 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 8.8650 6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 10.0510 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 10.2650 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 9.1420 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 8.9560 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.4650 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 5.0790 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.3010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.2980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 7.4640 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 6.8080 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 10.8950 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 11.2440 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.9360 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.2560 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END