PUBCHEM-ZINC04679005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6030 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8970 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3350 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4790 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.1860 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.7520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9550 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.4170 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.0860 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.5250 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.4720 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.6810 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.4360 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.4370 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.0020 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.1090 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.3390 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.4780 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.3810 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.1460 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -10.6930 9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -10.7660 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -12.2010 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8280 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7470 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7170 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5520 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4410 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.7840 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.5640 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2980 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.5260 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.5280 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6390 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.9160 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -4.3020 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.7010 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.3280 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.0290 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.0010 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -10.1960 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -8.4940 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.2910 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -10.0980 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -10.4670 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -12.8690 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -12.5000 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -12.2570 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END