PUBCHEM-ZINC00512882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.2840 1.4430 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7100 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1240 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.2370 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0190 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8100 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3140 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0930 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7080 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.8310 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2280 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.1030 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.4880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.8680 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -5.0770 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.0080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.7300 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.8650 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.0580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.3590 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7330 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0820 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.1160 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6610 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.5870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.1510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -6.9230 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.6850 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.2650 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.2880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.1120 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.8590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.5370 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.7590 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END