PUBCHEM-ZINC05600139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6600 1.4890 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0140 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.7470 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1230 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.7770 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.0310 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6550 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.2500 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.8960 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.8780 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.2370 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.3300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.0150 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.3100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9110 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.0350 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.4470 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.9400 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.9970 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.1480 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.0200 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9040 -5.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.1080 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.7900 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9160 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.8480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.2400 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.6940 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5310 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4170 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.8750 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.0950 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3600 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -10.0360 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.2690 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.3000 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END