PUBCHEM-ZINC04745950 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1770 -0.4900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0020 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6130 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1830 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8050 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8680 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2970 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7500 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8030 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.4510 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8370 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1930 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3330 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.2380 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.6930 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.7370 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.9050 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.7920 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.6340 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.2370 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.6670 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.4700 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.8490 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.4330 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5390 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0880 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6390 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4700 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.1190 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.2840 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.5210 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.2250 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0940 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.0970 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.2800 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0040 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0410 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.1520 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.2730 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.6660 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.5940 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.0290 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.4710 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.5070 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.3760 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END