PUBCHEM-ZINC06795101 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.3300 1.1290 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3760 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -0.8860 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.5140 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.5480 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6950 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.3200 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6160 -1.7060 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.1020 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.1600 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.8830 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.5010 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6000 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.2090 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8850 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8330 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6430 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.1610 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.8910 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.2830 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.2190 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.9480 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.7140 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.0970 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.9520 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.4660 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.4880 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.6270 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.6390 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.4960 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3240 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4440 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.4160 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.7310 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.7360 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.7200 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.2050 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4810 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.6040 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.3870 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5080 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8090 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2940 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.2760 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.5760 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.6930 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.0580 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.2740 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.0200 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 4.5240 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.7480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.0130 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.9510 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.6570 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.1000 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.4440 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 2.3530 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END