PUBCHEM-ZINC05611470 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0370 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.5530 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -3.6420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0740 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1150 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5660 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3780 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.2940 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.2920 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.8780 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5690 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4280 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1600 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1360 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3170 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.3220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1820 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1580 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.3200 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.0260 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.4840 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5210 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.7590 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 M END