PUBCHEM-ZINC06655360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2180 -2.3100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0140 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5020 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1940 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.3210 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.0180 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.3860 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.4220 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -0.1830 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.2790 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 0.8560 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.8360 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0850 2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -2.0660 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9370 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -2.4850 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3940 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.3490 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.3400 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.4080 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.9300 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.2060 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4820 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.0950 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.4400 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.5950 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8090 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.9480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4040 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.4900 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6050 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.7550 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7480 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5380 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.0060 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.5800 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.3530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.8790 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.3480 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.1360 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8380 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.0090 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.0070 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.8570 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.0050 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.4840 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.1580 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.2690 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 M END