PUBCHEM-ZINC03736362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 0.1030 2.2520 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.8780 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.1600 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.8160 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.1900 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.9080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.0320 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.3600 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.0800 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.4000 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.1280 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.5500 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.2290 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.4940 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.8090 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.4210 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.2760 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.6290 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.1390 -4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6960 -5.2160 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.8440 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.7760 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -3.7890 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -2.7560 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -2.4180 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -3.1120 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -4.1850 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -4.5250 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -5.5950 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -6.2850 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -5.9470 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -4.9240 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.8130 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3660 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.9130 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.7020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.9820 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6530 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.8550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.0740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.3710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.2480 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.8350 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.7120 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.9950 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.7920 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -2.1900 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -1.5930 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 -2.8390 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -5.8680 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -7.1060 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -6.5110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 -4.6740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.7090 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.7640 -6.2500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END