PUBCHEM-ZINC06227563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1900 1.3220 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0840 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5690 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0160 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.2550 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.9070 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.1130 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.3380 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.4040 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.5970 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.0490 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.3100 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.8600 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.2080 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7310 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.6130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.4340 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.6740 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7080 -2.5240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -2.7570 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -1.7270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.8800 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.6500 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1940 -0.6430 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.8130 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -3.9940 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8340 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.3740 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5360 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7120 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.8740 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.6770 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.2710 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.0510 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.1760 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.9820 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.6640 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.6500 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.3490 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.1490 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.4200 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -3.2550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.5190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -3.7610 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -2.6510 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.8900 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -0.7230 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.8850 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.1490 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.0200 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.7840 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.6940 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END