PUBCHEM-ZINC04678525 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2910 1.2570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2700 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6570 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9890 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.9050 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2580 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.7010 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7900 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4430 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9770 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.0560 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.4740 -4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.3250 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.3350 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.4570 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.1380 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.1300 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.7560 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.4980 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 3.6230 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.9980 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.2540 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 4.4220 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 5.5470 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 6.2870 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 5.9140 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 4.7990 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 4.0550 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6280 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6770 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5520 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6900 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5600 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.7600 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.1380 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9200 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5940 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.3150 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.9040 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.6390 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.0320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.2160 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 0.8860 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 2.2100 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 4.8690 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.5410 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 5.8380 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 7.1580 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 6.4960 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 4.5130 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 3.1870 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END