MICROSOURCE-ZINC03977803 MOE2007 3D Structure written by MMmdl. 75 79 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5260 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0330 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 1.6480 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.5640 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 3.9500 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.0310 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 5.1190 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.4460 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 3.7400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.9400 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.6380 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.2120 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 5.2790 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.9970 4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 2.9330 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.5200 6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 5.5930 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.8070 6.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 2.7400 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.0300 4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 5.0940 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.5500 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.3220 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.4970 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.3420 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 4.5240 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.8590 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.0290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 4.7540 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 3.3200 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.5220 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 2.3750 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 3.0100 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.8360 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 1.7900 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.9270 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 1.2380 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 0.4170 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 0.2800 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 0.9630 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -0.5250 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -0.2560 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2450 -0.0700 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 5.3430 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 4.3390 7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.2560 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.7060 4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.5790 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.0470 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5880 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.5570 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.0800 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.8540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 3.4110 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.1860 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 2.5690 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 1.3410 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 0.8580 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -0.0760 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 0.9840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -0.3910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1510 -0.6620 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 6.2630 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.9360 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.5560 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.6140 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.8350 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.0110 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 37 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 47 1 0 0 0 0 30 31 1 0 0 0 0 30 36 2 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 41 42 2 0 0 0 0 41 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 64 1 0 0 0 0 44 65 1 0 0 0 0 45 46 1 0 0 0 0 46 66 1 0 0 0 0 46 67 1 0 0 0 0 46 68 1 0 0 0 0 47 69 1 0 0 0 0 48 70 1 0 0 0 0 49 71 1 0 0 0 0 50 72 1 0 0 0 0 51 73 1 0 0 0 0 52 74 1 0 0 0 0 53 75 1 0 0 0 0 M END