PUBCHEM-ZINC06248229 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3590 1.0680 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3770 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -0.4150 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2380 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.8730 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6550 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7760 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.1580 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4010 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.8720 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.9260 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.2480 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.1910 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.0330 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.2040 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.1540 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.2740 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.2970 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6900 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2290 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6160 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4560 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8320 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6630 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.1200 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.7430 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9030 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5480 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.1040 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4380 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.6890 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7600 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1640 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3840 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.9070 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2050 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.1040 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.0750 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.1590 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.0690 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3380 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.0330 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.2530 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9530 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.9960 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.3240 4.5260 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END