PUBCHEM-ZINC05923888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9250 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3080 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9430 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1710 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7920 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2160 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0100 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3660 4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.0890 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.0160 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1230 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.3740 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.1600 -4.8820 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.0160 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.6360 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4270 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.6100 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5570 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.5200 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.8610 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.8080 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.7940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END