PUBCHEM-ZINC05986814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0830 1.7100 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2100 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3760 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7520 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9560 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5800 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -3.7210 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.1930 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.3190 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.6550 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.8430 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7330 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.4410 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6820 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2540 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2420 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2230 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8160 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0430 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1120 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9770 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.1280 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.2410 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2100 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.9290 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.5290 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.0750 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.0950 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.3700 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7000 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.3550 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.1760 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.7830 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.8460 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5540 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5940 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.7980 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.8510 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4450 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.4600 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.3080 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0730 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7810 -6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4320 -5.7160 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M END