PUBCHEM-ZINC04675795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9020 3.4280 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.0210 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2080 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1720 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0000 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4520 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.9350 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.7560 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.3360 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5430 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.8060 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.6460 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.1160 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0880 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.0180 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.2060 9.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.6580 10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.6820 10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.0220 11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.6700 12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.7090 12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.0450 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.1160 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.8810 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.2980 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.6250 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -2.0140 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.0790 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.7570 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.3610 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.6740 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.9620 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.7240 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0720 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.3620 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.8280 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1560 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6080 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.6220 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.6720 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2170 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0420 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.1830 13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.2500 12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.2920 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.5740 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.2670 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -2.3840 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.8100 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.1050 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END