PUBCHEM-ZINC06506655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.0440 0.6280 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.1190 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3510 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.6570 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 4.1770 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.1890 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.4930 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.5170 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 9.3350 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 6.6570 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 6.7210 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 7.9060 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 9.0580 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 9.0320 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 7.8300 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.7400 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 8.8260 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 6.5650 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9490 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6800 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4160 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.6020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.6580 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.3840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6260 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.1040 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4360 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.6520 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.2200 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.1890 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.3880 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.5870 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.8360 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.9540 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 9.9850 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 9.9320 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.3080 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.8920 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6360 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.6080 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.6270 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.0570 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.4600 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 54 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END