PUBCHEM-ZINC05165950 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1440 1.5140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6110 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7210 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.8540 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -0.6290 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.3290 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8320 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -2.3860 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1840 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -2.4480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.9250 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8100 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -4.8600 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3140 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -4.5310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.1130 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.5950 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7720 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -6.1970 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2650 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -6.3730 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.8200 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3520 1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -7.7750 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.2380 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.7470 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.9980 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.0830 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -11.4200 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.0930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6490 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.0300 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0500 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9090 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8820 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3630 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8990 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1710 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.8390 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.2860 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.7630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9920 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.9330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.1840 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.0370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.7440 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.4520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.8510 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.5750 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.8650 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.7290 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -11.4860 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.0720 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.7110 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.1350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.0210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.9390 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.6330 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7060 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.0050 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.8600 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 10 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END