PUBCHEM-ZINC06303441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0280 -3.8300 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5940 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.4450 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6240 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2740 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4930 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1380 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1530 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.3590 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.8210 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.1790 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.5060 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.6090 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.2300 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.6380 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.5160 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.7480 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.5930 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.0620 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.0170 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.6420 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.6240 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.8060 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.9490 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.1100 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1120 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.6930 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.6610 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.8080 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.0870 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.6190 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.5820 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.1110 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.4210 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.1220 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.2560 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.1950 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.7780 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.4240 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.9820 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8000 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.5000 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8590 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.1590 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.2050 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.0350 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.2980 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.9170 6.2100 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END