PUBCHEM-ZINC05891434 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9860 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.3870 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.1160 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.1220 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5300 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.6530 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.6460 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0480 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1650 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.6550 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.5160 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.8310 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.0580 7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.4040 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.8660 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.1120 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.8170 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.6660 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.8150 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.5380 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0550 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.2750 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2500 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3060 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.4220 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.7710 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.5960 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.5550 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.0900 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.4760 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END