PUBCHEM-ZINC03687737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1280 0.9950 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.8920 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2710 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2530 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1460 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4770 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9210 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.4440 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.1700 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.6460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0210 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.8370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.7850 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.1650 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -5.0750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -5.2040 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -4.4390 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -3.5350 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.3870 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.5940 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.9600 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -2.7960 -2.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.3410 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.5750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0900 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.3230 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.4780 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.2990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1910 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.5500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5600 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3630 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.4700 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.6110 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -5.6730 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -5.9060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -4.5530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.6210 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.5850 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.3080 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -6.3540 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.3560 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3110 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.0570 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -8.1020 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.0930 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.8180 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.6330 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END