PUBCHEM-ZINC06714773 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2340 3.9030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.7320 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8750 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.1560 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.2840 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1310 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1550 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.4400 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7660 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.9040 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.5620 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.6890 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.1570 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.4990 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.3760 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.5910 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 2.3070 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.1770 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.5420 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 4.0710 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.2030 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8490 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.3810 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.4250 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.3480 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.6390 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.6530 5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2620 1.4890 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.9590 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.3870 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.6120 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.4980 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.4920 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.0560 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5480 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.0560 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.7330 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.9780 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.2030 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.2550 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.0830 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.1340 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.1880 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.1340 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.5800 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.1670 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.2420 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0160 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.3240 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.4530 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.2670 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.3960 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.3540 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.8670 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.0300 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END