PUBCHEM-ZINC02930375 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2110 1.2470 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5990 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8440 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5740 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8390 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3420 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1940 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3920 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6710 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.7040 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.1890 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.3160 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0530 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5500 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9060 -8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3250 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.4160 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.9780 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.9800 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4180 -12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8540 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8500 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.1850 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2940 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.7070 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.7740 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.9710 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.1090 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.0580 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8620 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4960 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0320 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.2840 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2360 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5370 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6510 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6150 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.3890 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.2530 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.7010 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6150 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.7540 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6620 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.6360 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4200 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.2000 -13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1970 -12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4080 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.1080 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.0240 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.0420 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.9480 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END