NCID-ZINC05046526 MOE2007 3D Structure written by MMmdl. 76 80 0 0 1 0 0 0 0 0999 V2000 -2.9740 7.7200 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 6.4220 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 5.5700 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 6.3960 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4500 5.4540 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 7.5610 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3150 8.5050 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 7.4540 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 7.4390 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 8.3770 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.3500 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 7.2820 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 7.5030 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 8.1370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.1620 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 5.3720 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 6.0560 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 7.5290 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 8.1930 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 9.5670 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 10.2710 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 9.5880 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 8.2220 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 7.5570 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 10.3180 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 9.7290 -8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 11.7660 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 12.4640 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 13.8220 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 14.4950 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 13.8170 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 12.4460 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 11.7160 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 12.3040 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 14.4820 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 15.8810 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 10.2170 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.9600 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.5940 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2810 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8080 -0.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.4210 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.7250 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.0590 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.9770 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 5.3580 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 6.6070 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 6.5250 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 7.7750 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.7380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 8.5720 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 8.3100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 6.5330 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.6050 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.3300 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.9240 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.6010 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 7.5390 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 11.9470 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 14.3580 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 15.5540 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 16.3860 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 16.0340 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 16.2900 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 10.5800 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.6490 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7680 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.1110 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.4500 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.4560 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.5110 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.2540 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.8810 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 5.8190 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 7.5040 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 7.6100 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 75 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 41 42 2 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 44 67 1 0 0 0 0 44 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 46 73 1 0 0 0 0 47 75 1 0 0 0 0 48 74 1 0 0 0 0 75 76 1 0 0 0 0 M END