PUBCHEM-ZINC03870756 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0780 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7720 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0550 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5390 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 3.8930 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.1430 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 4.2920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.4650 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 5.7000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.9740 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 4.2070 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 6.0060 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.3130 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.9740 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 6.3630 0.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3950 3.3190 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.5790 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1410 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8130 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6150 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.5710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8520 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 6.7650 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 6.5000 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6540 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.6440 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.2460 -0.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4900 3.6880 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.0130 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 30 1 M END