PUBCHEM-ZINC04777289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1530 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7490 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3560 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.5360 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.7180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6500 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.9290 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.9990 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.1240 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.1900 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.1260 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.9970 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.3000 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.3020 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.8260 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.5980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.7990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.9440 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.4190 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.9860 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.8250 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.9480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.9540 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1810 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1670 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.2430 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.4740 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.1890 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.9410 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.8160 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.5320 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.7030 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 0.2990 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -0.8000 2.6370 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END