PUBCHEM-ZINC06037986 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2720 1.5700 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0410 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.2990 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5420 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0240 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 1.0630 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4070 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 0.4270 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.6330 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.4830 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.8140 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -1.0170 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.7770 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.2520 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.6900 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4470 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.1620 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.8740 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.2260 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5490 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -4.4810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.8410 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1920 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -6.1610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.2860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.8710 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.6340 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.6250 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.4700 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5790 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1250 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.1710 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3880 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.5950 6.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 1.5890 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.1390 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.6380 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9170 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9780 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9040 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6300 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.2070 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.2490 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.1520 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.3370 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9570 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6720 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.7100 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.3230 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.4360 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.8740 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.0570 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.4030 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.2280 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.3130 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4880 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3600 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.8540 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.8400 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.1060 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.2430 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END