PUBCHEM-ZINC01340586 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7020 -0.6160 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.9460 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4900 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.3730 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1700 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2960 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.1440 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6290 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.5150 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.0080 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.6180 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.7320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.2340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.1190 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -4.1220 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -4.4490 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -4.4450 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -4.1180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -3.8080 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -3.8110 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -4.7900 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.0870 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -5.8810 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -6.3280 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 -7.6290 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -8.1490 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -6.8210 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1910 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5610 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.2410 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2090 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.7820 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.3560 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.0400 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.9190 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.2070 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.3190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.4630 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -4.6920 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -4.1060 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -3.5530 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -6.5220 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -5.5660 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -8.3440 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 -7.4170 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -8.6980 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -8.7630 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -6.4570 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -6.9620 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END