PUBCHEM-ZINC00104811 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1070 0.7490 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5900 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0880 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2410 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.5880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.0500 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.6000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1420 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.2800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.6580 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.1300 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.4280 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.2120 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6800 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.4460 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.7820 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.9180 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.1390 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2410 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1320 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.6310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.1100 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.0390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.2050 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.7120 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.3920 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.4920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.8200 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.2280 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2890 -1.5610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 M END