PUBCHEM-ZINC02694393 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 1.3570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.6490 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.1580 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.4080 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.1700 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.4250 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.9190 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 2.1570 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.9090 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.1760 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 1.3280 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.6580 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5920 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2990 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.3640 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.7840 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.2400 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.1180 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5420 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.9170 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 1.5870 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.5210 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.2720 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 4.2620 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 3.8510 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 3.9170 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.4470 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END