PUBCHEM-ZINC01079228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8050 1.4420 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.0490 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5740 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.9400 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2550 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3110 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.8970 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.8330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.8080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.7500 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.7170 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.7420 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8030 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.8160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.7370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4520 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.6510 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8840 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0840 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3490 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.9100 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.1050 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.0260 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.6140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.9370 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4440 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.6150 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.5120 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.6710 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.9350 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.0440 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.2300 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.7400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.1430 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0360 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.5300 -2.1000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END