PUBCHEM-ZINC04102318 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1540 1.2000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.0720 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.0100 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 3.5100 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.3150 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 2.7750 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.8210 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 5.3570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.2600 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 4.7540 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 4.9200 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.5190 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 3.3440 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.8260 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 6.7740 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 7.1680 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 5.1080 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.9070 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.6460 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6770 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0320 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1460 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 3.0980 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 7.0430 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 7.2820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 8.1170 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 6.0450 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.0700 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END