PUBCHEM-ZINC05597078 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.4870 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.2140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.5610 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 3.8730 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.4130 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 3.2960 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 2.2010 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.9990 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -0.1280 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 0.1140 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -0.9230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.2110 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -2.4640 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.4300 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.7150 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.0070 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.2640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.3040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.5430 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7180 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.7000 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.5020 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.8170 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6800 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.6940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.2530 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.1720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.4800 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.9440 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.4370 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.1220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 4.2330 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 3.0800 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.8600 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 1.1170 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -0.7320 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -3.0220 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.4710 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -3.0590 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.7700 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.9260 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.3470 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.8700 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.4800 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3840 -0.8210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END