PUBCHEM-ZINC06714103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2790 0.5060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4390 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.4580 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.9870 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.5840 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.9740 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.7310 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 4.1250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.7700 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 3.0150 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 2.6140 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 2.5970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 3.4560 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.2360 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2240 5.2880 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.0720 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 2.9170 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.7880 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.7510 -7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.9070 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 5.1070 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 6.3240 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 7.3010 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 7.1090 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 5.9360 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5810 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.8120 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9290 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.8020 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6490 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.7570 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.8400 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.7900 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.0760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.5840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 4.0100 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 4.7140 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.0210 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 1.5490 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 2.7220 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 3.0410 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 4.4760 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.1050 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.8690 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 6.4850 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 8.2380 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 7.8990 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 5.8030 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.9900 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 3.4520 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 2.5090 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M END