PUBCHEM-ZINC06513424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.1120 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.1380 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 4.1620 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.0110 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 4.3050 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 4.1770 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 5.0990 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 3.9240 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.6300 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.4500 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 2.7580 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.4610 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.7140 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 0.8820 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 3.0080 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.8420 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1940 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.2940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 4.4860 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.1380 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 3.8330 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 4.7570 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.5910 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.8360 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 1.3700 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 0.5390 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 3.1890 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 2.9170 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.9210 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.0230 1.4750 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END