PUBCHEM-ZINC05246503 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.9240 -2.3720 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9530 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4600 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4340 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -2.0130 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9610 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.3400 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.7560 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.6080 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9080 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.8750 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.4490 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.8450 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.5010 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.7540 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.3580 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.7180 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -6.4640 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.7330 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -7.4540 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -8.7820 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -8.5130 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -7.7920 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.9440 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.0110 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.4590 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3810 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0320 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5470 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5410 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9610 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3450 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.3860 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9480 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.4250 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.2150 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.8670 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.0360 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.3360 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.1930 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -5.8410 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -7.3560 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -5.7870 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -7.6450 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -6.8300 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -9.4050 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -9.2950 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -9.4590 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -7.8900 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -7.6010 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -8.4160 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END