PUBCHEM-ZINC05975475 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 -0.8230 -2.7270 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.1340 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -2.4760 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.3380 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -4.6430 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.7140 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -3.1480 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8390 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.8080 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2290 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4330 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.5800 1.4740 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 -0.3180 -5.2830 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.5540 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.8660 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.7850 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.8680 2.1280 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