PUBCHEM-ZINC05139320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3590 -1.7500 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.7140 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1830 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1200 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2240 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2580 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.4380 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.7070 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.8790 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.9710 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.5950 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.0230 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.8180 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.1800 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.7720 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 4.0890 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 4.1700 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.2320 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.9800 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 6.6400 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 5.2290 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.3200 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9940 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.5470 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7360 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.8980 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4820 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.7530 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.0080 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.0370 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.7050 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5900 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7900 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8320 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.6060 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.6710 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.0230 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 0.3650 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.7890 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.8010 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 7.0710 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.2410 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 6.6260 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 5.7240 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 5.9340 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 4.8780 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.5960 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3940 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.7550 -4.0200 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END