PUBCHEM-ZINC00292186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.1750 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.2640 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.1210 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.4040 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.0360 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.6010 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.7110 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.1890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.5520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.4390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.9680 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.9360 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.7020 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.8340 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6140 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8210 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.4730 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.0630 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5930 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8430 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.3530 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.4980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 2.9230 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 4.5020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.2020 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 4.8350 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.4720 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8920 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END