INDOFINE-ZINC04349633 MOE2007 3D Structure written by MMmdl. 71 75 0 0 1 0 0 0 0 0999 V2000 13.3380 4.9520 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 5.7630 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6620 6.5120 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 6.4580 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6080 5.7130 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 7.2190 -4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1860 7.9980 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 6.2390 -5.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7910 6.7810 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 5.5520 -5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2690 4.8220 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 4.8900 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 6.5300 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 5.9800 -5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0510 4.9890 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 6.8930 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1000 6.4490 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 8.2570 -5.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3130 8.8960 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 8.0620 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5600 7.6340 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 7.1790 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 5.8730 -3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2260 5.2590 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 5.2740 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 5.0100 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.3250 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 5.0610 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.4740 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.1750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.4290 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.5810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.3130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.5860 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.1560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.4290 -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 2.3940 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 9.5410 5.3680 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 9.4140 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 9.2510 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 8.8680 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 7.0570 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7910 5.2560 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 7.8130 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 7.3760 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 5.6190 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 4.4570 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 4.2030 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 5.7770 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.3420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.1890 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.6360 -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 3.6090 2.6140 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 10.1110 4.6550 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 9.8010 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 10.1150 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 10.0700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 9.7370 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 7.6250 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 4.5980 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 8.3060 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 6.9610 -0.9090 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