INDOFINE-ZINC04349707 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 1.5920 9.1520 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 9.6530 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 8.7390 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 7.3940 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 6.4560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 6.8800 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 8.2260 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 9.1590 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 10.4820 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 8.6400 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 7.6250 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.0200 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.1350 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.7500 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.9280 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.3450 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0000 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6590 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.6460 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.9780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.3400 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.6340 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.3000 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0380 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.5750 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.0330 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 5.6870 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 5.8060 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 6.6360 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 4.8650 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0880 5.3940 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.6640 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0800 2.9620 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.9740 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 2.5970 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.9120 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.8090 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.0960 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 4.1110 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 4.4120 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 6.3100 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.6240 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 9.9830 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 8.4680 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.0690 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.1580 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 10.9420 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 8.0890 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.9750 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 7.0350 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.7360 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.1110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3300 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.1940 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.1370 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.3430 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 4.5630 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 5.1120 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 6.9110 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END