PUBCHEM-ZINC01999267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.4710 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0110 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9330 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2400 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0710 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7170 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3050 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.1450 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4300 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.6320 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6570 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.9650 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.7940 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -4.0670 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.1190 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0770 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5910 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.8610 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.2660 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.5200 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8390 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8500 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6980 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.9930 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2890 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6580 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.5850 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.4160 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.8990 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.4510 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.6840 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9430 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.0260 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.4390 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.2400 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.7190 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.2480 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.8770 6.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 -5.2750 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.2690 6.6670 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END