PUBCHEM-ZINC06892008 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.5550 0.4550 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9360 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.8090 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.0750 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.4400 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.0390 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -3.6710 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.2710 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.6970 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.2460 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.4270 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.3730 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.6930 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.2660 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.5670 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -7.4450 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.0320 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.7250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.6080 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.9980 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.4030 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.7410 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -11.1160 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -12.3380 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -12.3870 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -11.2320 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -10.0210 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -9.9470 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.9080 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.9810 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -13.5660 5.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.1110 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3820 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.8640 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.3440 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8620 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.0200 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.6870 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.7880 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.1850 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.5390 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.0660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.6370 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.8380 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.1390 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.3260 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.6400 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -11.4000 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -13.2390 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -11.2870 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -9.1300 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END