PUBCHEM-ZINC03696919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2260 1.0750 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.0550 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6850 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.3250 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.8090 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.1760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.9920 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.3400 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.2870 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 3.5000 6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.2820 5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.7460 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 5.0340 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 6.2630 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 7.2060 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 6.9230 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 5.6930 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.4140 6.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.0540 7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.0150 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -0.3610 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.4050 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.1470 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0150 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4570 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3220 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3050 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.7690 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.2440 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.5180 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.8950 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0910 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.5300 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 4.2990 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 6.4870 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 8.1650 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 7.6620 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.8120 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.0280 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.2130 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.1250 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.5540 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.3860 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.3610 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.6190 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5560 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5510 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END