PUBCHEM-ZINC05322816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.4830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.4930 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8570 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7330 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2440 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8800 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2200 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -4.4100 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8580 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -6.3420 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.2900 -1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2410 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -6.2720 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.8040 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -3.9840 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3520 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7920 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.0910 -3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.6880 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.7400 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.4750 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.9330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.6550 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.9200 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.4660 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -8.1520 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.9020 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.6450 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.4810 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8400 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.6990 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9860 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1910 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2400 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9280 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4980 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8780 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.7020 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.6920 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -8.5070 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.7020 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.8950 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -9.1400 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.4620 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -8.2150 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.3700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.4040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END