PHARMEK-ZINC01274256 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 6.9620 9.0910 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 8.5880 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 7.5240 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 6.9650 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 7.3710 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 5.9050 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 5.2480 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.2790 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.3840 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 5.3640 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.5540 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1040 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.5490 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3590 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6780 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.3960 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.1120 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.5930 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.8290 -2.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.0800 -0.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.2460 -0.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6540 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 8.2750 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 9.9020 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 9.4540 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 8.2250 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 9.4040 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.4440 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.5820 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7420 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.9960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0240 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1480 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6840 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END