PUBCHEM-ZINC04710723 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 11.6500 5.6930 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 6.2680 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 6.6500 3.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 5.9990 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 5.5630 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.9460 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 5.4100 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 4.9740 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.3520 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.7290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.2700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.7170 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.1960 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0050 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.4980 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.9820 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 6.9990 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.6310 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 9.1560 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 9.6140 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 8.9820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 7.4580 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 9.4160 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 8.9570 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 9.5890 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 7.4330 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 5.3660 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 6.4630 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 6.2950 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.7630 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.3620 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.0020 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.8470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.3020 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5900 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.7810 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.1210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.9300 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.3220 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 7.3050 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 9.6060 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 9.3050 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 10.7000 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 9.3080 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 7.0070 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 7.1490 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.9650 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 10.5010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 9.2660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 10.6750 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 9.2630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 7.1060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 6.9820 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END