PUBCHEM-ZINC05561578 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.2640 -0.4300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4090 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0970 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.2410 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.9740 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.4350 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.5490 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.9130 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.1900 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 5.4950 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.7800 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.7540 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 3.4430 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.1660 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 5.0550 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 4.6210 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 3.8560 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 3.6260 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 4.1520 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 4.9130 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 5.1560 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 5.8420 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 5.7880 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 6.4250 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 7.7620 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.3520 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 7.6220 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 6.2980 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 5.6940 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 3.9170 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 3.1240 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2780 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.3940 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3650 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5440 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.2150 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0060 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2470 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.0910 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.3320 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.4010 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6020 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.3760 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.0470 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.7810 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9370 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.2030 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.2890 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 6.7950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.6460 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.1510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 3.4470 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 3.0340 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 5.3180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 8.3330 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 9.3850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 8.0890 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 5.7350 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.6590 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 3.6140 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 2.1410 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 3.0140 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.8810 1.8340 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 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 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END