PUBCHEM-ZINC06423198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.3280 -2.2240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4730 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9360 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.1520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4410 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6260 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2960 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.9540 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.5900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.0070 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.3430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 3.9780 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 4.0470 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 5.5480 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9600 5.9230 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.2670 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 6.9080 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 7.0400 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 7.2450 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 7.9260 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 8.0900 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 7.5740 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.9320 4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.7610 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6400 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.3050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0290 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.7740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.9460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.5810 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.5070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 3.6540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 3.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 6.9980 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 7.8690 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 8.3180 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 8.6150 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 7.6970 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 6.2340 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 6.1950 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 5.7810 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 5.0040 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 6.6730 -0.5140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END