PUBCHEM-ZINC05730001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.5320 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.6880 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.9200 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.7900 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.3040 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.1910 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.6410 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.2760 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.4490 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.9120 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.5320 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.5780 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.4080 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -9.1940 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -9.1510 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.3290 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.5260 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.2960 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.8540 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.8630 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.9650 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.4450 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -9.8420 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.7660 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.3000 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.0390 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END