PUBCHEM-ZINC00525607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0550 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.4850 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.6350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.8620 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.9770 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.8570 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.5960 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.3270 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 0.1190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.6090 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.6930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.9940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6070 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.1690 0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9200 -4.7760 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.7780 0.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0480 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.5530 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.7500 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.9540 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.9580 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5450 -0.0730 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END