PUBCHEM-ZINC02862494 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6910 1.5200 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0100 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5080 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.0930 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.7170 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.0970 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.6670 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.1420 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.5190 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0110 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6120 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.9930 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8210 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.1900 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.7470 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.9410 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5540 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.6860 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4760 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2320 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.4130 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8340 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.0220 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7920 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3700 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.1790 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.0290 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.5990 6.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.2070 4.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.7670 5.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.8940 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8800 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3710 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3850 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.0530 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.7300 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.9640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.4780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.1480 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0820 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.3940 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.8300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.8190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3800 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.1940 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7940 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.3490 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.1590 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8510 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END