PUBCHEM-ZINC03736755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2980 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8740 -4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -1.2420 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8270 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.8260 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.4280 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0470 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3590 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.1100 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4740 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.1480 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.8190 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0050 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.0890 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.8480 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.2530 -3.8850 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.3570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7350 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0210 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.8070 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6150 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.5000 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9120 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.3270 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.7960 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.1620 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.4710 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.4880 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.8570 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.2660 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.3280 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END