PUBCHEM-ZINC06501431 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -5.3510 -2.0930 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.6440 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.3390 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.8480 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.6650 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9620 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4570 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7600 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.2330 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1440 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0030 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9800 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2300 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.2070 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4680 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1970 -8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5170 -9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1920 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.3220 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0010 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.5550 -12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.4330 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7590 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6440 -9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1400 -12.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.1640 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.0830 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0710 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.7290 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.4840 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.3890 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.9180 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.5240 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2650 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4980 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.7640 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.4260 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.4450 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7840 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.9910 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.6520 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.4280 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.8920 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.0850 -13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.8680 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.9010 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.0500 -12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.1940 -13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.2780 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.0640 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END