PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.0680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0970 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.0220 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.4770 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.0020 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 5.4370 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.7640 4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 4.8930 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 6.1680 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 7.5900 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 7.8740 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 9.1880 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 9.4070 8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 8.4020 9.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 7.1520 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 6.8380 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 8.4960 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 6.0400 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 6.2630 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 5.5910 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 5.3890 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 6.9100 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 7.9500 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 9.0030 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 9.0190 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 7.9780 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.9250 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.9910 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.4940 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3640 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.4680 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0070 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.4740 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.3430 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.4640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.0350 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.1560 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.4440 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.3230 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 10.0160 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 10.4160 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.3600 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.8100 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 5.4910 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 7.9390 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 9.8140 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 9.8420 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.1150 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 8.4260 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5580 1.0990 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END