PUBCHEM-ZINC06023732 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.2720 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2440 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6860 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.0000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7550 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.5320 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -2.3020 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.8790 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.3880 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.2860 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.2140 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9840 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.5440 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.9910 0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.2360 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.2520 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.2810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.3450 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -6.5720 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -5.7360 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.6730 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.4480 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -5.9830 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -6.8740 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -6.4940 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -7.5410 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -8.6640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -8.2460 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -9.2140 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -10.5420 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -10.9040 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -10.0300 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -5.0680 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.6040 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7640 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5290 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7350 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.0030 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.3530 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.0690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.1720 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.3480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.1620 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.5980 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.8440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.7630 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.7170 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.4880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.8450 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.9980 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -7.4030 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.0190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.6190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -5.0360 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -6.4480 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -8.9300 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -11.3000 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -10.3710 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -4.6820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -5.0300 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -4.4590 0.4640 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END