PUBCHEM-ZINC06225580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.0610 2.0640 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.5410 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.1000 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3950 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.9850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.2570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.9630 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4070 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.8980 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -2.5510 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.8260 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.4360 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.4190 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 1.1420 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.1210 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.1040 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.3360 -3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 2.1030 -4.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.4290 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.1510 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -4.6540 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.8900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.1180 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 -4.4760 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.3310 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.6600 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.5270 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.3710 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.2340 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.2280 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2280 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.1850 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.6530 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 2.4050 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.3390 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.7960 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.3580 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.7750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -2.9740 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -5.1670 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.0380 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.5410 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.9540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.6860 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.2670 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.3670 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END