PUBCHEM-ZINC06451042 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8320 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.8790 -4.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.6260 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.1560 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.4100 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5390 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3280 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.0280 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.0260 -6.0880 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8410 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3230 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.2270 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0350 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.6480 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.9910 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END