PUBCHEM-ZINC06793720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -0.8360 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3660 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4470 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0190 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1070 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1000 -8.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.4160 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2290 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7350 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8250 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.9540 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.9840 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.1090 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.3350 -11.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.3160 -12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.9140 -12.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2190 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4560 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.3070 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2300 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6500 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.2740 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6360 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.5770 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8660 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.8350 -13.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.0620 -12.2620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 2 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 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END