PHARMEK-ZINC01322734 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4710 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.0680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3850 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3240 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0080 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.4040 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.0600 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 5.3930 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.1810 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 7.5580 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 8.3440 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 7.7630 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 6.4090 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.6030 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1390 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.5800 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 9.6910 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.6750 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6450 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.3850 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1400 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5200 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0330 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.2500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.4870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 8.0160 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 8.3870 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.9630 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 10.0080 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END