INDOFINE-ZINC04349762 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 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.3740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.7570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 8.5440 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.9610 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.6020 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 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 1.6190 9.8970 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 10.6530 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 10.3540 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 12.1440 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 12.3250 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 12.5690 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 12.0310 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 12.2390 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 12.4870 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 10.7440 3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 10.1680 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 10.4090 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 10.4160 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 9.0040 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 12.9960 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 13.9750 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 12.8980 2.1530 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 0.3350 8.2180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 8.5870 2.3630 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 0.8410 10.9230 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 10.7540 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 8.7240 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 13.9530 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 14.2570 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 12.6760 2.1020 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