PUBCHEM-ZINC05979261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5750 -0.1600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3070 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.9320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.3000 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.0540 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.9650 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.2510 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 1.5770 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.0200 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.1770 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2940 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.4740 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6270 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3390 8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5440 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.2510 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.0340 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.6390 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.3360 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.6130 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.3150 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.6830 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.1060 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.5130 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 5.8650 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.7520 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.0070 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7650 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1330 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3160 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.7060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0220 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.2540 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5270 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.3820 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4090 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.8210 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.3140 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.2640 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.7590 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.3480 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.0750 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.0830 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.4900 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.1780 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 6.8720 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.8220 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END