PUBCHEM-ZINC05311724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0970 0.4380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0660 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3160 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5410 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.0370 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.3400 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.1470 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3850 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.6000 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5710 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8320 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9190 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.3450 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5610 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.4090 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6300 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.6540 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.0560 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.3260 -10.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.0500 -9.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2830 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.8100 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.9510 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.6240 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5790 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4380 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1890 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.9960 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2040 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.3890 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.5820 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9410 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.9810 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7330 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.2240 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0400 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.4110 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.6000 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5450 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6280 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2560 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2430 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4680 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.8650 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 M END