PUBCHEM-ZINC00341423 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4950 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0090 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6290 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0060 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1410 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7640 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1390 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8080 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.3000 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.1980 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.4850 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.5660 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -7.6410 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.7380 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8580 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8710 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8010 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9010 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4880 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.7290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2740 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.9820 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.4570 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.3210 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.6890 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.4430 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.7510 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3960 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.6840 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4230 -1.0910 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END