INDOFINE-ZINC04098610 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.2580 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.5930 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.3740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 7.7570 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 8.5440 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 7.9610 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.6020 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.7950 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.3250 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.7610 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 9.8960 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 10.6530 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 10.3550 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 12.1440 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 12.4340 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 12.9510 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 12.6980 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 12.6080 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 12.9070 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 11.0990 3.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 10.8070 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 10.4080 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 10.7400 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 9.3510 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 13.3000 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 14.3480 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 12.4020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5080 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.7050 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 8.2180 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 8.5870 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.1530 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 11.3340 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 10.9500 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 9.0530 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 14.2630 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 14.6350 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 11.9190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9070 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 35 50 1 0 0 0 0 M END