PUBCHEM-ZINC06570389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7550 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.1980 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.1580 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7310 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5530 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.8560 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.6700 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.8600 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.2340 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5260 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.6020 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7710 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.8910 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6260 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.9410 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.8150 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.3780 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.0830 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2160 -1.8360 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2890 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.2440 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1200 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.6530 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.4060 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.8730 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.0400 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.6970 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.7990 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.3430 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.4270 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1650 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6420 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.9140 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2890 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.5530 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1570 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.2780 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.0510 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.2690 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.2580 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.9210 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 M END