PUBCHEM-ZINC05497107 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.1700 1.9660 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.4640 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1920 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 0.9390 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4420 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -0.1520 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1540 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4830 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 0.4340 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3320 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -1.6580 -1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.0520 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6950 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9670 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.4860 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -4.9730 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.6860 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -6.7630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.3510 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.8440 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0620 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -3.5250 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6470 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5050 -1.3400 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.5500 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.9780 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -3.5350 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.6660 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.9830 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3440 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2400 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.3920 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.7700 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.7670 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0530 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1680 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.5290 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.2800 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.1270 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.8430 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.7330 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.5030 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.7170 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.3820 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.0770 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3440 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.2590 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8420 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.2930 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.7080 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.1580 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6220 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.5500 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1330 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6080 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.2880 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.2280 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0600 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5060 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2480 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.0110 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6260 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END