PUBCHEM-ZINC05385288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.7810 -0.5900 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.3780 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0960 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.0380 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 0.9770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0330 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3130 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.1260 -1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.2080 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.9400 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.3430 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.4220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.5710 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.7860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2500 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 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 1.7320 -2.5640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5560 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5970 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.4540 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.5920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.0840 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.5860 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8300 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6990 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6520 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END