PUBCHEM-ZINC06714392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.2580 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.5160 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.9060 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.5780 5.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 6.9040 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.2750 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.7100 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 5.1620 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 4.5150 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.3740 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.6790 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.5780 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.1260 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.7720 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.9140 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.6120 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.5380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.7460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.1860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.4200 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.2150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.1370 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6260 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.4380 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.9270 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.3360 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.8470 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.4330 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 6.0390 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.8770 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.0180 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.0460 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.2490 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.4100 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.2750 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.5640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.3480 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.7650 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.3980 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END