PUBCHEM-ZINC05244729 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 0 0 0 0 0 0999 V2000 -1.1660 1.7170 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.2500 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3470 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8140 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4120 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.8790 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4460 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7400 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.3770 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.3840 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.6260 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.2860 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.6650 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.3420 5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.7600 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.5890 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.3890 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.5360 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.1150 9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.2100 8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.5380 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.0490 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.3400 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1490 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.8570 11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.3470 11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2710 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.1430 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.7830 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3030 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1840 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.2060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2810 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3680 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8800 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8580 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3460 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4320 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.9450 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.5610 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.5130 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.6310 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.2230 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.6000 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -9.3250 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.7650 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.9720 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.6610 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.6140 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9260 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7750 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4630 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.5830 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.2720 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.4230 12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.7340 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.7810 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.4700 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.8510 12.7630 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 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 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END