PUBCHEM-ZINC05751841 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.8000 3.8410 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.5090 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 2.2340 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.6500 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.2490 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.5080 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.5040 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.4390 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.4020 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.4310 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.5080 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.4720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -1.5670 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5230 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.9050 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.3500 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.1490 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.2890 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.7300 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.2290 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.3990 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5430 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.3600 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.6140 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 3.7410 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 4.1160 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.2600 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.1170 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.1330 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.2040 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.0720 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.4620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.7140 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -0.3000 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -1.6730 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -0.2680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.0330 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.6560 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.5380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.1630 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.9760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.9180 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.2990 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.3860 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.0700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.6890 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.2710 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.1440 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.1210 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4520 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.4580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.8550 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.3630 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9420 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END