PUBCHEM-ZINC06891632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.2230 1.3680 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1450 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5830 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8970 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6550 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4210 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.6520 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7490 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.6860 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.7420 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4030 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.3480 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.2870 3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 -4.7400 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.1570 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8730 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.6970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.6110 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6500 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3880 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1440 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1710 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.2670 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.4980 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.1720 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.8560 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8760 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.8230 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.6450 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5720 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.4490 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END