PUBCHEM-ZINC05134290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4780 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3070 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8040 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.8970 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.8200 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.6420 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.4270 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.0200 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.7750 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.1820 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.9380 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.5230 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.2470 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.8350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.9500 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.2320 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.2620 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3560 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2410 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.4390 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.0840 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.0740 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8450 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.6990 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.7850 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.1630 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.5270 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.4370 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.0810 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.4400 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 2.4570 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.7230 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.2460 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.0530 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.5740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.9610 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.8030 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.1140 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.2550 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.6880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.0940 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END