PUBCHEM-ZINC00408264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.0250 -2.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.1480 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.3580 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9150 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1860 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.1090 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.6600 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0710 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.4740 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8250 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.7820 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4620 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8510 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.4330 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.7630 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6440 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.6100 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6890 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7530 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.9400 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.9870 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.1520 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3410 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.6060 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.9500 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.3220 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4080 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.9490 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4900 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.9150 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.6590 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.3070 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.3600 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.8080 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.7090 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.5690 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9060 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2260 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2480 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8300 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.1330 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.8950 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.2310 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4550 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END