PUBCHEM-ZINC04552440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5660 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1920 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5390 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1090 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4810 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2110 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.4070 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.3790 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 0.0650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6750 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.8980 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.4280 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.1720 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.7380 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.5950 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.1570 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.0130 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4260 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -0.5710 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -1.0100 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -1.1840 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.9470 10.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1370 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.2840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.9740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.1050 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4230 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.2200 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.4760 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.5520 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.1390 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.8000 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.8920 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.9700 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.7210 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -1.3830 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.3080 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.3850 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.3020 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -1.9680 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -0.2750 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -1.5500 10.0290 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 45 -1 M END