PUBCHEM-ZINC00326855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 3.8670 -4.8970 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.3050 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.9350 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.1460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.7490 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1210 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0850 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.4700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.0650 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 1.6500 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.6040 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 4.0960 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.7950 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.8110 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.7120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.9550 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5660 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.6050 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.8290 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.4420 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.5670 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.0350 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.3440 -4.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.9710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.9170 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.4740 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.1440 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.5890 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.8150 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.9720 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.9210 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 4.7070 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 4.6550 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.9320 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.4930 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.1160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.6670 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.9160 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.0600 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.0330 -6.9980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END