PUBCHEM-ZINC06567523 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.2540 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7130 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0690 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4480 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0290 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.3910 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.8090 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -0.9710 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.1150 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.4710 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.9590 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.8170 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7490 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.0870 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.6670 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0940 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9980 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.6130 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7220 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.1680 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.3080 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.1150 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.8180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.4770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.3510 -0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0250 -1.1760 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.1670 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 1.4210 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.5690 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 32 1 0 0 0 0 14 26 1 0 0 0 0 14 31 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END