PUBCHEM-ZINC04212527 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5000 1.1830 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2940 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9590 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3150 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.4360 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.6750 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.8000 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.7030 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4580 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.2300 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.0300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.7350 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0230 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.4430 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4400 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.3580 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.3080 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.3440 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.4280 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.4770 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.6750 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.9380 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3640 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0630 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.0640 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4820 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5140 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3290 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.7450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.8310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.2960 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1040 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.3470 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.0190 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.0830 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.4490 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.7630 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.6070 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.8600 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.3780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0550 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.5560 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.9600 3.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END