PUBCHEM-ZINC03646373 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.4110 0.9080 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3370 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -0.9040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.2230 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4610 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.1150 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6430 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -0.8260 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.2740 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.1670 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7050 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.3460 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.7210 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.3350 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.0600 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.9770 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -1.9650 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1890 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -3.0440 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4150 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.4420 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.3840 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1700 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.3140 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.4870 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6500 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.2880 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.7280 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.4010 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6340 1.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 32 -1 M END