PUBCHEM-ZINC00461596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.9700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.0510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.1660 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.4160 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2230 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.4090 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.4400 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.5930 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9270 0.3430 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.4260 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.0800 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.3550 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.3650 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.0130 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4000 1.9770 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.1700 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.8300 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0550 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.5780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3770 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.0970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.0640 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.0160 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2690 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.7140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.9250 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.4570 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.4360 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.7710 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.2280 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.4450 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.5910 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 3.3630 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.3950 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.3130 -1.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END