PUBCHEM-ZINC05698900 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2780 1.1780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2800 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6110 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0950 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4310 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9370 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9150 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2900 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.7940 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.4230 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -2.9690 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.3580 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.0450 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -4.5480 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.0760 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.0340 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.7260 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4810 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.5820 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4050 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0030 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.5380 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.1700 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1210 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.7820 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.8670 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -4.5990 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.7760 1.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.7290 -5.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.3160 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.3310 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -5.0260 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.3370 -3.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7420 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.7550 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.6940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 35 1 M END