PUBCHEM-ZINC05625530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2320 1.4540 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5410 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.8480 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2840 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.6060 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.0410 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.1330 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8190 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4030 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0870 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6620 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3870 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.5850 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.9670 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5740 -7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.0320 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.9480 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.3910 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.5770 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.2160 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.8270 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.7210 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -4.0160 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.4230 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.5300 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.6130 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.7890 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.5050 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8300 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8310 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.7910 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4510 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.7570 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1740 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4030 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.0650 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2920 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.5770 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9150 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.8220 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -2.4170 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -4.7110 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -5.4330 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.4320 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.3400 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.4690 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.2040 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END