PUBCHEM-ZINC05979224 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8710 -1.5780 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0840 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.2570 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.1090 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3850 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.0980 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.6700 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.1160 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 3.8050 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1350 3.3540 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 5.2940 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 5.6380 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 7.0350 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 7.2570 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 8.5560 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 9.6230 4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 9.3820 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 8.1190 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.7820 4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.3530 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.3610 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.9750 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.7280 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 3.6300 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.9720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.7850 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.2620 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 2.9360 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 3.1130 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 2.4360 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4220 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.9170 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0310 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6400 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.7380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.5640 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.2740 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7950 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.3240 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.0880 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5290 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9840 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.6390 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.2580 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.2340 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4350 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 6.4430 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 8.7810 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 10.2630 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 8.0270 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.9510 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.3770 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.0520 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 3.1190 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 2.8450 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.3860 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9170 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.1610 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END