PUBCHEM-ZINC02993327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4480 0.1040 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0660 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0960 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3200 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1440 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0690 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9110 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1580 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.8790 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.3550 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1110 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3990 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.1020 4.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.1280 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.4780 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.7550 7.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.6090 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.9580 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.1560 8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.1020 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.4640 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.5970 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -3.3710 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -3.0100 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.8810 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -2.7270 4.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -3.5030 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -3.8760 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4080 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.6650 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6290 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.5780 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.5840 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.7820 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.6570 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7880 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.9160 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4830 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.0490 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.4510 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -3.6400 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -3.8770 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -2.6050 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -3.1240 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -4.8420 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -3.9460 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END