PUBCHEM-ZINC06037985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6360 -0.5700 3.8960 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 1.5630 -0.3370 4.0400 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END