PUBCHEM-ZINC05408648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1650 1.7640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3780 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 0.0780 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3330 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.8180 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6450 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.1850 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.5270 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.3720 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.8810 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5070 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.9370 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.7090 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6270 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1470 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.4620 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.9060 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.5900 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.6760 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.7910 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.8350 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.2480 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.3770 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.1850 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.9920 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.2070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1560 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.0040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.5420 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.9420 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.4320 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.5460 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5150 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.0700 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.4250 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.6320 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.9310 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.2220 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.0460 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.9740 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.8080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END