PUBCHEM-ZINC06934026 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.7040 1.3860 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.3970 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.0130 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -2.8460 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -3.8750 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.7940 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -1.8250 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.1480 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -2.7410 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6430 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.2710 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.6420 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.3860 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.7570 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.3860 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.7020 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.8350 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.6650 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.6480 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.8800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.3470 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.1990 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.7250 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -6.3000 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -5.7560 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.2300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.6550 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2290 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5610 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.7150 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.0100 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.4730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1590 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.3520 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1100 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6910 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.1330 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.4570 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.3380 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.4180 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.3830 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.8100 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.9090 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.0150 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.1120 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -7.3870 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.0100 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -6.0460 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -6.1660 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -3.8430 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -3.9400 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.5680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.9450 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5380 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7980 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.0520 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2020 2.2350 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END