PUBCHEM-ZINC06379867 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -3.8850 -0.9610 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.7440 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4800 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.2640 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8940 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -1.4940 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.3910 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0050 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.6990 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.4130 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.5710 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.3990 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0590 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.6050 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0840 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.4410 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.1460 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.6340 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7760 0.3190 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.3010 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.1440 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.4500 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.3110 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.1330 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.4350 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.1440 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.0440 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.8360 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8080 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.5740 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.4360 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.0260 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.1300 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.3220 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.0940 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.5460 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.7300 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1950 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.5540 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.8790 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.6140 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0840 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.6320 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.1420 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.7410 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3130 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.8270 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8010 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.2530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.7970 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.5490 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.2420 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7780 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.5200 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 2.5600 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 4.0130 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.6680 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.2160 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.6260 1.6830 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END