PUBCHEM-ZINC02132220 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0350 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1390 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.6120 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.9530 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.4820 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.8450 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.6830 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.1590 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.7970 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1490 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5700 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.6480 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0760 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4280 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3520 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9180 -6.0160 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.8280 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.2570 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.7480 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.8150 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.3880 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3730 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1370 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.7630 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6290 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.8550 -5.1640 H 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END