PUBCHEM-ZINC05550189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.1450 -0.7870 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0620 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5840 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6260 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9830 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 -3.6200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.7630 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.7810 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.6420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.5330 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 1.6840 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 1.6700 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.5090 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.6560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.8500 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.6740 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.8430 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.5740 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.9920 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.1130 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.2660 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.3080 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1930 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.0470 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.4420 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.4750 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1610 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6100 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1860 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1100 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.0400 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.6750 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5290 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 0.5400 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.5960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.5740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.1540 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.6480 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.8170 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.2760 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 1.1310 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.0740 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -3.3030 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.3600 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.0060 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.9600 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -9.3230 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.7930 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.0950 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END