PUBCHEM-ZINC05114433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.2830 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.9430 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.4130 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.7810 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.4420 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.9090 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.3200 5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.5800 6.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4810 2.6370 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.7540 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.6400 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.5400 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.8150 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 1.5200 9.2570 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5960 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2440 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.8720 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.9260 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.3710 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.4200 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.8590 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 4.6920 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 3.7110 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 3.6970 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 3.6130 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 2.4940 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.5750 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.0320 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.8300 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 2.7800 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 1.3240 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.7370 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 2.4860 9.7630 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END