PUBCHEM-ZINC03688043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6750 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2470 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.0100 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.4060 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.6300 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.7960 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.7760 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.5820 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.3810 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.0590 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7480 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.1160 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.5210 -2.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.0770 -3.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.9730 -4.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5140 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.3430 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.8390 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.6680 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5830 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.6530 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.7070 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.5770 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.2360 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.5550 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.6210 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.3020 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.5610 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.8800 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.9460 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.6270 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.3280 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.1840 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.0630 -4.5440 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END