PUBCHEM-ZINC03677298 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.4830 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0040 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4540 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.8090 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7080 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 0.4490 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.0030 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.9060 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.7500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.5010 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.6830 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.3570 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.1330 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0740 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5870 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1090 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2780 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.9850 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.8900 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.9060 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.2750 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.8320 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.9390 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.8520 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.6270 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.5300 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.5650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.8170 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.5740 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.7930 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.6180 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4280 2.4620 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.5030 0.6860 H 0 0 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END