PUBCHEM-ZINC06706808 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.9250 -4.8510 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.7650 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.2990 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.2220 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6070 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0730 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.1580 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.5830 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5290 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.9880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3520 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.8190 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.9220 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5570 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0920 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3950 5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.6860 6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2890 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.4420 7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9240 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.9220 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.0740 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.2580 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.4500 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -7.6100 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -8.6110 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.4590 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.2760 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.0810 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.9720 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.8970 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.7480 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.7770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.6380 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.5940 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.5420 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6400 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.1520 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.0500 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.8810 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8590 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.0300 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.1370 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0120 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.2900 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -5.6830 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -7.7550 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -9.5210 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -9.2440 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.8460 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END