PUBCHEM-ZINC05600137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6890 1.2240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.8260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1910 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.0100 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4400 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.0740 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4720 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.9650 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2600 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.5830 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.4080 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.7550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -9.2910 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.4690 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.1080 -2.1930 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 -0.3140 -10.2290 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -11.0260 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.6680 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -12.1530 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -12.4940 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.1990 -5.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -13.6320 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6820 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4430 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.6270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.1910 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.6250 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.0680 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6330 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.9950 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.3900 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.3430 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4680 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.5000 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -14.2790 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -13.7900 -6.1450 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