PUBCHEM-ZINC03746183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6370 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.4570 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5030 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.4190 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0050 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3510 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2830 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8400 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6010 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.4050 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.0580 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6660 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.4710 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.5740 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.5760 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.4820 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.4150 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.3980 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.3280 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.2360 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.2330 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.3380 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9260 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2070 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4620 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8070 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9340 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2920 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3300 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0230 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.5440 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1120 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.4720 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.7310 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.5520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.8700 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.6380 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.2520 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.5600 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.1800 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -7.9400 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -8.1170 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7160 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.8910 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2850 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.4230 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END