PUBCHEM-ZINC05167412 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.9970 -2.8560 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9700 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.5140 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.2910 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9680 -6.4840 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 -1.5420 1.5060 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1960 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.2760 -6.0610 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END