PUBCHEM-ZINC06246973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1660 1.7680 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3090 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6630 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.4450 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8210 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4190 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6420 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2650 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -3.5660 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8230 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.9860 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -4.4790 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.8020 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.5790 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.0780 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.3850 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9520 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.1500 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.2600 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.0610 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1380 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1890 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0650 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1280 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0550 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4310 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.4960 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.6580 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.9600 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.8480 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.6110 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -6.8110 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.1660 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.6000 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.4840 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2290 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.8100 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.8600 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.9830 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.7280 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.3510 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4020 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.4090 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.8020 6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.1880 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END