PUBCHEM-ZINC05845099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4490 1.4730 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0570 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5570 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9780 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.0110 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.6230 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9500 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4260 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6100 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.2660 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0820 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.6930 -2.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.6750 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.8850 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.8510 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.4860 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8860 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4310 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1450 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.3180 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4710 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.7810 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.8540 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8100 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4280 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3940 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.7550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3060 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4790 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5610 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9810 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.3860 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2130 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.1310 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.7110 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.8810 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0700 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5580 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0250 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.3120 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2720 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.7420 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.2550 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.8060 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.1680 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END