PUBCHEM-ZINC05163086 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1080 1.4580 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1450 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3160 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6140 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7480 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.6290 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.6500 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.7390 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.8670 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.2420 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 3.2520 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.9510 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 3.7390 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 5.4190 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 6.0990 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.3780 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 6.0130 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.0150 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 5.7460 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 5.8080 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.0070 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.8530 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.2180 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.7590 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3230 -0.7640 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.1190 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.1030 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.5030 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.3690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -4.7280 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -5.5620 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -5.7120 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.3570 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.7510 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.1600 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.7260 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 5.0000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.6780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.5850 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.5610 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.5090 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.0160 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.7760 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.8260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -4.5850 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -5.2690 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -5.0870 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -6.5520 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -6.2600 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -6.3110 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.5330 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.8210 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6480 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.6540 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 35 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 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 24 -1 M END