PUBCHEM-ZINC04529478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.3720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1430 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8260 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.7530 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1540 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0540 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5290 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -2.0720 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.4430 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2680 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -2.7360 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.1120 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3330 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8630 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7340 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0520 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7830 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8050 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.8050 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.8100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.1150 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.5000 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.5920 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0750 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6960 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.0360 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3780 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.4730 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1330 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7490 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9240 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0510 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1660 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END