PUBCHEM-ZINC05849522 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0490 0.3440 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1020 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8980 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7080 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.9640 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5720 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9610 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7210 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1050 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.0930 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.7160 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.0540 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.8030 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.1330 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.8010 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0790 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6340 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.4990 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.8490 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.7760 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.3730 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.0460 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.0930 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7150 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7950 -7.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.2990 -8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.1230 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -9.8000 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.8650 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8500 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.7070 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6530 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2740 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5870 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.4670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1200 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9500 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7570 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.4940 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.6300 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.3360 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.1310 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.1880 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.0460 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7430 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.5280 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.0130 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.8430 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.8340 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.2940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.9640 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -9.3740 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.8810 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.3550 -9.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 25 -1 M END