INDOFINE-ZINC04349290 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 11.0910 1.2190 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 1.4740 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.0490 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.3600 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.1110 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 0.5370 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.0980 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.7650 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.2110 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.8130 6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.9200 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.3220 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.0310 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.0610 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.2220 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.1620 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.0670 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.1260 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0650 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -2.4610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4940 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -2.1330 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9410 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.0210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4250 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.5690 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1260 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 1.5540 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.0070 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.2490 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.4170 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 0.3400 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.9540 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8580 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3370 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.5970 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.4450 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3760 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.3830 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.3350 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.8320 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END