PUBCHEM-ZINC06144936 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0560 1.6210 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3960 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7190 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5070 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.1690 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.2200 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8100 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.9480 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.6730 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.6080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.1790 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.4550 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.4930 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.3900 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.4220 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.9710 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.1290 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.2640 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.1470 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.3780 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.0760 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -5.3990 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.3340 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.6200 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -7.8570 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -6.8090 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.5230 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.2850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.0300 3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9850 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9350 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3170 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.6890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.0380 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4230 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.5860 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.9190 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.3030 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.7750 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.0980 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.9030 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.8080 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.2260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.9420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.8210 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.0790 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.9470 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.4380 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -8.8610 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -6.9960 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -4.7050 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END