INDOFINE-ZINC04349630 MOE2007 3D Structure written by MMmdl. 71 75 0 0 1 0 0 0 0 0999 V2000 14.1250 3.2000 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 3.8560 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1980 3.1050 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 4.4740 -3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4600 3.6900 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 5.1810 -5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8390 5.6700 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 6.2280 -5.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8670 6.9860 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 5.5420 -5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2710 4.8130 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 4.8790 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 6.5210 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 5.9720 -5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0530 4.9820 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 6.8870 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1040 6.4440 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 8.2510 -5.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3190 8.8910 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 8.0560 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5650 7.6280 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 7.1720 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 5.8660 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2290 5.2500 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 5.2680 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 5.0050 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 5.3190 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 5.0560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.4700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.1720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.4260 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.5800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.3120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.5840 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.1530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 4.4250 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.6940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.4060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.8290 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.8210 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.3930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.3630 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 9.4080 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 9.2440 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 8.8600 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 7.0510 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 6.8430 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 4.2230 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 5.4210 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 3.9520 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 2.7600 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 2.4210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 5.7700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.3410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.1850 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6370 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5930 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.6130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 4.6490 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 9.7940 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 10.1090 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 10.0620 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 9.7270 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 7.6250 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 7.5150 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 4.6030 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 5.0420 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 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 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 35 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 40 41 2 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 41 60 1 0 0 0 0 42 61 1 0 0 0 0 43 62 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 45 64 1 0 0 0 0 45 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 M END