PUBCHEM-ZINC03638046 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0110 1.6970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1810 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.1110 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5360 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.7480 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.4480 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.0680 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.6700 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.3080 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.6130 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.0090 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.7020 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.0240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1640 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.4760 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.0800 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.3600 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0050 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4690 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0290 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1900 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9520 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1510 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6040 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.9700 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0430 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6170 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8270 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.3250 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.8770 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8820 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.4980 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.2860 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.7540 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.2690 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.7220 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7230 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.8690 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5670 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.0170 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.4780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.0380 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.3400 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.0590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1520 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8210 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.7720 1.7930 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END