PUBCHEM-ZINC04203186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -1.8260 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3780 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.6840 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -4.3160 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.3730 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -3.3710 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.6780 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.5940 3.4930 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 3.2760 -2.3690 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.5140 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.4530 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1250 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.7700 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.2320 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.2780 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.4550 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6620 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.3710 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.1940 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.8230 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9270 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END