PUBCHEM-ZINC05520978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -2.4250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.9170 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.0770 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2790 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.7060 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.9270 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.9300 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.5030 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.2820 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.0720 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.9360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.3180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.5400 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.4650 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.0830 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.8620 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.8560 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.4150 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.8550 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.7780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.9430 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -3.0880 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.0790 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.3540 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.7940 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.4320 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.2660 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.1870 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.0840 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.3800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.4780 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -4.5240 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.6220 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.5260 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.0210 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.3170 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.9230 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.1230 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9870 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END