PUBCHEM-ZINC06379468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.5860 1.9320 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4420 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2100 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7010 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4740 3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2080 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.0080 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.5480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.1330 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.6700 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.2560 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.7020 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.0060 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.4070 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3970 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.3180 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2640 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0870 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.1760 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8240 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6200 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2690 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.5960 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9480 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.9110 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.5860 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.9710 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.1200 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.4130 3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.2780 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.6510 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.5640 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.9980 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 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 25 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END