PUBCHEM-ZINC06884325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4810 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.6050 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5530 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.2700 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.9230 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.1950 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.2820 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.9070 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.1820 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.4750 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.4980 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.3280 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.2660 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.3760 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.5470 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.6110 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0530 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5240 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.5190 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.0530 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.5430 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.0010 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.1340 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.7300 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.1990 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.6620 6.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9000 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9010 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1260 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5700 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.0420 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.6370 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.1230 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.4970 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6180 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.8400 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.3040 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.2420 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.9140 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.1090 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.6320 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.9660 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.8470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4280 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.4620 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.6140 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6670 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END