PUBCHEM-ZINC06016198 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1920 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.6760 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6250 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4970 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5140 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3920 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.9600 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.2570 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.5340 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.8310 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.1080 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.4000 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.3880 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.1730 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.9410 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.2560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.6640 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.1710 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.3720 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.4200 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.0740 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.6210 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6780 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6440 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.4460 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6980 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0450 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.8190 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0870 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1300 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.3980 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6610 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.3930 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.7040 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.9720 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.2350 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.9670 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.6960 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.0270 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.2090 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.7580 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 0.8450 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.0360 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.0100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1140 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.7380 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5280 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.6940 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.6440 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -2.6740 -8.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.8550 -8.9710 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 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 55 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END