PUBCHEM-ZINC04544801 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4380 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0840 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4470 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.3140 2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 0.6760 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.4330 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5490 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.9560 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.6820 2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -4.2920 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.1780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3640 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -4.9120 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.2560 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.5530 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.3980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.7040 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.8580 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.5520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.7580 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -4.5870 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -3.7960 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -4.4910 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.8640 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -0.5520 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.6680 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.5820 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2650 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.8580 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.8830 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.4400 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.2840 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.1160 2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.6940 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8910 -0.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6610 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.8580 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6930 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8470 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7990 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0410 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5680 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5790 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.1720 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.4420 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.8980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.0200 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.1380 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.1840 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.0510 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.1130 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.7240 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.9800 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3190 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.7770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.1460 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.0730 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.5290 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.2350 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7440 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.4140 -2.2830 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 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END