PUBCHEM-ZINC05167421 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0510 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7280 -4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -3.8080 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.1000 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6700 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3520 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.9800 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4090 -5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -1.3290 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.9950 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2750 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9250 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.9160 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3290 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0190 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.3270 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2230 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.7510 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.2710 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.7580 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7530 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0600 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2650 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.2270 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.7840 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.2410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3650 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END