PUBCHEM-ZINC05568007 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5670 -2.6330 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3220 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.4960 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.7710 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4070 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.1140 -4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 1.5770 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6120 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.0760 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.8340 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.5130 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.5180 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.8510 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 6.1900 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.1870 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.1960 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.9000 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.4450 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.2790 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.8500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.5910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.7590 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.1820 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.1730 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.8670 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.4620 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.1430 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2660 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.7100 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.6740 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.8260 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.5640 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.0820 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.4930 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.1850 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.8320 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8730 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6780 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.2720 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.2170 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.4790 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.2660 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.6270 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 7.2300 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 6.0670 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.2580 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.4950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.7800 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.5360 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.6580 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.8180 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.1280 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.0210 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.8720 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END