PUBCHEM-ZINC01532823 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5470 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0280 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3780 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4530 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0750 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9860 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5150 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.0360 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5600 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0710 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.6440 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.8210 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9850 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9960 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8420 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4190 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3560 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2400 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.0610 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.3250 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.4950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.2890 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.0720 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.3430 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.5620 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.8870 -4.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1210 -2.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1170 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1500 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.2560 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4990 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5290 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1490 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 1 M END