PUBCHEM-ZINC06007721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4040 1.7010 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1830 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -0.0350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4650 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9930 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -2.2600 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3870 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5070 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3310 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1120 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4360 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2830 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1060 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.9170 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.4420 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6150 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8020 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6250 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.9840 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.1680 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1200 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1750 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0880 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0060 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1700 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5810 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0420 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6100 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6640 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8170 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1690 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.4680 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.3430 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.0540 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3380 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.4450 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9060 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2390 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3700 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2570 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.7150 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3960 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8890 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0760 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 46 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END