PUBCHEM-ZINC06760949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3170 -0.0720 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1230 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1490 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0460 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5920 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1720 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7680 -0.5110 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.8900 3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.5520 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.5740 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.1800 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.8010 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.3000 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3820 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1370 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3500 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.1880 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5800 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.3760 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2150 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1110 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4270 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.6570 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.4530 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0870 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5680 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.9910 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.5060 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.6710 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.6160 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.0300 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2780 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.5190 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.4370 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END