PUBCHEM-ZINC05161243 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.6480 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1540 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3600 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.6060 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.0380 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.7220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.0700 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.2190 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -4.7530 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.5050 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.8880 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -6.7260 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.5980 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 -4.9420 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.2910 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.4380 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5050 -7.3370 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.1750 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4020 -5.3190 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -7.4340 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -7.8100 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -7.4980 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.6940 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7160 -7.4490 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -7.7120 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -8.6120 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1670 -9.5320 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -7.9420 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -8.9270 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -5.3410 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.4970 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.8390 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.0920 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.0580 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.2360 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4180 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.4370 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.9230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.3950 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.8470 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.0860 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.7990 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -4.4120 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.5780 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.2520 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.2370 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -8.3640 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.8490 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -8.3980 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -6.7660 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -8.2040 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -8.6180 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -7.0720 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -9.4960 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -4.7930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -5.5000 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -4.7670 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.5850 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.8150 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.3060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.6500 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END