PUBCHEM-ZINC06026637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1070 0.7080 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6420 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6920 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9650 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0330 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.3260 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.5550 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4930 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1980 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.9660 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -7.6650 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.1370 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.9340 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.0620 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.3950 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.6460 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.4960 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.4420 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.6350 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.1200 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.9270 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.6680 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -8.9860 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.4460 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.0430 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.8330 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7440 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.5090 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6790 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7680 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.8540 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1570 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6750 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3680 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.4430 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.6740 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -7.4900 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.8700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.7700 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.3880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.2940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.0590 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.2680 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.4510 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.6230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.9900 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.2340 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -10.5850 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -11.0490 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END