PUBCHEM-ZINC03955720 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8840 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.2100 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4380 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2400 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6400 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.4200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.6480 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3210 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 0.3040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.5960 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.7230 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.6360 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.8000 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.5970 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.3100 1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 4.1600 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.1390 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.8660 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 4.6630 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 5.1000 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 4.7390 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.9430 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 3.5100 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.7900 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.5880 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3440 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1340 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.8470 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.3720 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.8110 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4830 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.4440 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.2620 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.0790 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.2510 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.5230 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.2110 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.1860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.6090 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.8810 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.0780 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 4.9450 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 5.7220 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 5.0800 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.6610 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.8900 4.5740 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 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END