PUBCHEM-ZINC05275946 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1140 1.5720 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0330 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5530 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3800 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0030 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.4700 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6380 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 0.3950 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5240 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 0.1910 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8320 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.7540 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -1.7070 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4840 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.8990 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.5070 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.0390 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.9560 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.0270 2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -2.4440 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.4580 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -2.4970 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9320 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5870 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.1800 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.4910 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.3180 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9300 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9630 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9140 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5880 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0090 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.8040 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6950 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.7090 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9070 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2690 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7390 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.3390 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.5510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0590 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.9110 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.4930 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.9180 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.8410 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.1210 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3180 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.3820 1.0910 H 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 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 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 M END