PUBCHEM-ZINC04689724 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3210 1.1140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0510 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4680 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1850 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.3020 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.6130 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.6620 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.8900 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.0890 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.0520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.8180 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3630 -3.0270 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.3020 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.0800 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7950 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.1900 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2740 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.5780 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.5590 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.8330 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1680 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.1490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.2260 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.5080 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.6990 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.0110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -10.4010 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8050 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END