PUBCHEM-ZINC04245665 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.4850 1.4310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6920 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7320 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1940 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -2.5250 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6340 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.8840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.5860 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.2920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.2960 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.5890 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8760 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0920 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.7710 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9500 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.1000 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.1550 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1880 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3700 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.7410 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.0260 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.6500 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.5890 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.6340 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.9930 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.3550 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.9810 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.9340 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -7.2590 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -7.8610 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5300 -7.5620 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.7600 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8480 -8.1070 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.2990 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1050 -5.9680 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.4320 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0550 -5.7380 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.5970 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.9640 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.1680 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -6.1810 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -8.5680 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -9.2080 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.7340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8350 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8120 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2370 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.4230 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4710 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.3040 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.5870 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.9750 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.1050 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.7500 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.4290 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.7170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.7800 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.8570 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6820 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.6330 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.9310 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.4040 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.7680 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.8540 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.6340 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.2240 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -6.7090 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -9.5060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.3440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 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 54 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 M END