PUBCHEM-ZINC05637395 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.9380 2.8760 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.8110 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.0760 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.3970 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.2060 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6080 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.5490 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0460 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.8360 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.2590 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.0550 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.4480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.0230 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.2180 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.3020 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -4.5880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -5.6380 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -5.4430 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -6.8000 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -6.9590 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -5.4040 0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -8.1080 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.4560 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.3360 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.0260 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.9440 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2610 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.8150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -0.6060 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.0970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.6600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.9060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -8.9100 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -8.1210 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END