PUBCHEM-ZINC05975476 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.7400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.1560 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1530 -3.2790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5260 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -4.8460 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.2630 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -4.5020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.8670 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.1150 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.9520 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.5070 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.4560 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2420 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.1630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.4650 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.6680 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.5580 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1360 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.1030 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END