PUBCHEM-ZINC03612862 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4200 1.7700 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3490 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3500 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3250 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3750 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7610 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4460 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7360 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3920 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8110 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.8000 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3830 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -5.4610 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8060 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5490 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1020 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.7310 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.2270 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3610 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.4510 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.4850 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.3780 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.6120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.5290 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4790 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.4370 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.6890 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.2030 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.1660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.4010 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.4930 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.3200 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9410 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.4120 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1170 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0110 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.3450 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.0520 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5590 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.8510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3650 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1770 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.2950 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.3960 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.1480 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.0240 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 1.4080 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END