PUBCHEM-ZINC02019738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1960 1.7060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1850 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.1780 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 0.3530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.2210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5240 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0320 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4320 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6860 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -2.0800 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9440 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.3050 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8020 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9400 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5820 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6450 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.0250 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.4280 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.6640 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.8600 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.8980 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9640 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1520 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0850 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1940 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2610 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.2960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.0370 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.2660 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2390 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5630 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.2910 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1730 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.5060 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.9790 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.0840 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.5470 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3780 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.7200 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.9150 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.8300 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.9270 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.7360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.2060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.8420 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.9770 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.3520 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.2470 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.8700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.4510 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.0640 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END