PUBCHEM-ZINC05356815 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3650 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1410 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -2.1940 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5580 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 0.4870 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0380 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8810 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -0.8540 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4030 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5520 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.2660 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.5960 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.4240 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.9200 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.5800 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3570 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.1240 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.5650 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.4450 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.9110 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.6890 6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4150 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5310 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9950 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 0.5000 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.6360 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0640 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7340 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.6960 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6730 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.4420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7230 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.8220 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.0700 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.4020 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9900 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.6850 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.7890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.1830 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.0600 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.9260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.3740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.0740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.7330 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.8240 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.7720 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.1930 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9640 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.6380 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.9650 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 32 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END