PUBCHEM-ZINC06596416 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3760 -2.4310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.2970 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0160 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 0.1890 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.1530 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1920 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -0.9860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5560 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.2970 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.8290 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.1740 3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0950 -1.5590 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.6460 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.0400 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.0560 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7670 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9060 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7370 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4320 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.2960 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4570 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.0610 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.3240 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5590 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.5690 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.7240 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.9220 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.4200 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5560 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3570 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.1890 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.1340 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5640 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.9220 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0530 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3170 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5180 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.2580 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.7940 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.0320 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.3140 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.8890 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.1820 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0620 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.4790 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.0620 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.1310 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.7000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.4660 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.2110 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.7550 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.8440 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.2960 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.3680 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.6610 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END