PUBCHEM-ZINC04789378 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.4870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.3480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5170 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -0.2090 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0370 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1710 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1880 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -1.8240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0460 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.8790 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3090 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6130 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -4.6350 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.5980 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -3.8330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.8080 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.2380 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.1910 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.0120 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -6.3050 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.9330 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.0880 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -8.5350 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.5880 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.1020 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.3720 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -10.6270 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.4790 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.0200 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4060 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9230 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8290 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7960 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.7940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4580 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.8840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.5480 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.9260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0120 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4620 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.1430 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.6180 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.4790 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.9870 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3750 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.3020 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.1670 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.5430 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.2550 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -11.8670 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -12.2810 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.0910 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.9070 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.0320 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.8380 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9700 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.4890 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.0130 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END