KEYORGANICS-ZINC02093343 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 2.5700 14.1090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 12.6160 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 11.9430 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 10.5900 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 9.8670 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 8.4950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 7.8290 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 8.5610 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 9.9320 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 6.3600 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.6530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.2410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.5780 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.6030 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.2190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.6580 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.4640 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.8340 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.4200 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.7580 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.3030 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 6.2920 -1.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 6.8180 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.0050 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.4430 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 7.0140 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 7.9170 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 9.2490 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 9.6770 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 8.7740 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 10.1320 -4.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 14.5200 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 14.6220 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 14.2500 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 12.4750 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 12.2040 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 10.3830 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 7.9340 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 8.0510 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 10.4980 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.5900 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5870 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.0140 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.4520 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.9740 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 7.5820 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 10.7160 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 9.1070 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END