PUBCHEM-ZINC03871032 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.3230 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1650 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7430 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8100 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2690 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -2.7020 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.7930 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -2.3210 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.4880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.9040 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -2.3470 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7480 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7190 -3.8450 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2400 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 -1.1470 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.8120 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 -3.9000 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.4910 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.9340 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.6840 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.2690 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.2530 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6030 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9530 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.3020 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.1140 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.3480 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.8890 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.2170 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8100 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2360 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2900 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.6890 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5800 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8010 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.2590 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.4090 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.0020 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.9880 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.4120 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.9650 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.4570 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.7540 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.6940 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7630 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.5080 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.0790 -1.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 47 -1 M END