PUBCHEM-ZINC05845104 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.6210 -2.0790 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2630 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6130 -4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -0.5640 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4290 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1360 -4.7210 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 -1.7410 -3.1270 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.7060 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.3800 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2100 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3110 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.4810 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1840 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.5550 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0400 -3.9920 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 -0.0020 -1.7420 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6940 -5.4220 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END